data_8X0O
# 
_entry.id   8X0O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8X0O         pdb_00008x0o 10.2210/pdb8x0o/pdb 
WWPDB D_1300032118 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X0O 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-05 
_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_contact_author.id                 2 
_pdbx_contact_author.email              yao@castor.sci.hokudai.ac.jp 
_pdbx_contact_author.name_first         Min 
_pdbx_contact_author.name_last          Yao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1687-5904 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, H.' 1 ? 
'Yu, J.'   2 ? 
'Yao, M.'  3 ? 
# 
_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                     
'Crystal structure of Tyrosine decarboxylase H203F mutant in complex with the cofactor PLP and Tyrosine' 
_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 'Wang, H.' 1 ? 
primary 'Yu, J.'   2 ? 
primary 'Yao, M.'  3 ? 
# 
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 'Tyrosine/DOPA decarboxylase 2' 59660.742 6 ? H203F ? ? 
2 non-polymer syn TYROSINE                        181.189   4 ? ?     ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTFCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAH
(LLP)WFFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFL
RSHVKMAKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVN
ATGSVYMTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTFCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAHKW
FFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFLRSHVKM
AKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVNATGSVY
MTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        TYROSINE 
_pdbx_entity_nonpoly.comp_id     TYR 
# 
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   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   ASN n 
1 6   THR n 
1 7   GLU n 
1 8   ASP n 
1 9   VAL n 
1 10  LEU n 
1 11  GLU n 
1 12  ASN n 
1 13  SER n 
1 14  SER n 
1 15  ALA n 
1 16  PHE n 
1 17  GLY n 
1 18  VAL n 
1 19  THR n 
1 20  ASN n 
1 21  PRO n 
1 22  LEU n 
1 23  ASP n 
1 24  PRO n 
1 25  GLU n 
1 26  GLU n 
1 27  PHE n 
1 28  ARG n 
1 29  ARG n 
1 30  GLN n 
1 31  GLY n 
1 32  HIS n 
1 33  MET n 
1 34  ILE n 
1 35  ILE n 
1 36  ASP n 
1 37  PHE n 
1 38  LEU n 
1 39  ALA n 
1 40  ASP n 
1 41  TYR n 
1 42  TYR n 
1 43  ARG n 
1 44  ASP n 
1 45  VAL n 
1 46  GLU n 
1 47  LYS n 
1 48  TYR n 
1 49  PRO n 
1 50  VAL n 
1 51  ARG n 
1 52  SER n 
1 53  GLN n 
1 54  VAL n 
1 55  GLU n 
1 56  PRO n 
1 57  GLY n 
1 58  TYR n 
1 59  LEU n 
1 60  ARG n 
1 61  LYS n 
1 62  ARG n 
1 63  LEU n 
1 64  PRO n 
1 65  GLU n 
1 66  THR n 
1 67  ALA n 
1 68  PRO n 
1 69  TYR n 
1 70  ASN n 
1 71  PRO n 
1 72  GLU n 
1 73  SER n 
1 74  ILE n 
1 75  GLU n 
1 76  THR n 
1 77  ILE n 
1 78  LEU n 
1 79  GLN n 
1 80  ASP n 
1 81  VAL n 
1 82  THR n 
1 83  THR n 
1 84  GLU n 
1 85  ILE n 
1 86  ILE n 
1 87  PRO n 
1 88  GLY n 
1 89  LEU n 
1 90  THR n 
1 91  HIS n 
1 92  TRP n 
1 93  GLN n 
1 94  SER n 
1 95  PRO n 
1 96  ASN n 
1 97  TYR n 
1 98  TYR n 
1 99  ALA n 
1 100 TYR n 
1 101 PHE n 
1 102 PRO n 
1 103 SER n 
1 104 SER n 
1 105 GLY n 
1 106 SER n 
1 107 VAL n 
1 108 ALA n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLY n 
1 113 GLU n 
1 114 MET n 
1 115 LEU n 
1 116 SER n 
1 117 THR n 
1 118 GLY n 
1 119 PHE n 
1 120 ASN n 
1 121 VAL n 
1 122 VAL n 
1 123 GLY n 
1 124 PHE n 
1 125 ASN n 
1 126 TRP n 
1 127 MET n 
1 128 SER n 
1 129 SER n 
1 130 PRO n 
1 131 ALA n 
1 132 ALA n 
1 133 THR n 
1 134 GLU n 
1 135 LEU n 
1 136 GLU n 
1 137 SER n 
1 138 VAL n 
1 139 VAL n 
1 140 MET n 
1 141 ASP n 
1 142 TRP n 
1 143 PHE n 
1 144 GLY n 
1 145 LYS n 
1 146 MET n 
1 147 LEU n 
1 148 ASN n 
1 149 LEU n 
1 150 PRO n 
1 151 GLU n 
1 152 SER n 
1 153 PHE n 
1 154 LEU n 
1 155 PHE n 
1 156 SER n 
1 157 GLY n 
1 158 SER n 
1 159 GLY n 
1 160 GLY n 
1 161 GLY n 
1 162 VAL n 
1 163 LEU n 
1 164 GLN n 
1 165 GLY n 
1 166 THR n 
1 167 SER n 
1 168 CYS n 
1 169 GLU n 
1 170 ALA n 
1 171 ILE n 
1 172 LEU n 
1 173 CYS n 
1 174 THR n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 ALA n 
1 179 ARG n 
1 180 ASP n 
1 181 ARG n 
1 182 LYS n 
1 183 LEU n 
1 184 ASN n 
1 185 LYS n 
1 186 ILE n 
1 187 GLY n 
1 188 ARG n 
1 189 GLU n 
1 190 HIS n 
1 191 ILE n 
1 192 GLY n 
1 193 ARG n 
1 194 LEU n 
1 195 VAL n 
1 196 VAL n 
1 197 TYR n 
1 198 GLY n 
1 199 SER n 
1 200 ASP n 
1 201 GLN n 
1 202 THR n 
1 203 PHE n 
1 204 CYS n 
1 205 ALA n 
1 206 LEU n 
1 207 GLN n 
1 208 LYS n 
1 209 ALA n 
1 210 ALA n 
1 211 GLN n 
1 212 VAL n 
1 213 ALA n 
1 214 GLY n 
1 215 ILE n 
1 216 ASN n 
1 217 PRO n 
1 218 LYS n 
1 219 ASN n 
1 220 PHE n 
1 221 ARG n 
1 222 ALA n 
1 223 ILE n 
1 224 LYS n 
1 225 THR n 
1 226 PHE n 
1 227 LYS n 
1 228 GLU n 
1 229 ASN n 
1 230 SER n 
1 231 PHE n 
1 232 GLY n 
1 233 LEU n 
1 234 SER n 
1 235 ALA n 
1 236 ALA n 
1 237 THR n 
1 238 LEU n 
1 239 ARG n 
1 240 GLU n 
1 241 VAL n 
1 242 ILE n 
1 243 LEU n 
1 244 GLU n 
1 245 ASP n 
1 246 ILE n 
1 247 GLU n 
1 248 ALA n 
1 249 GLY n 
1 250 LEU n 
1 251 ILE n 
1 252 PRO n 
1 253 LEU n 
1 254 PHE n 
1 255 VAL n 
1 256 CYS n 
1 257 PRO n 
1 258 THR n 
1 259 VAL n 
1 260 GLY n 
1 261 THR n 
1 262 THR n 
1 263 SER n 
1 264 SER n 
1 265 THR n 
1 266 ALA n 
1 267 VAL n 
1 268 ASP n 
1 269 PRO n 
1 270 ILE n 
1 271 SER n 
1 272 PRO n 
1 273 ILE n 
1 274 CYS n 
1 275 GLU n 
1 276 VAL n 
1 277 ALA n 
1 278 LYS n 
1 279 GLU n 
1 280 TYR n 
1 281 GLU n 
1 282 MET n 
1 283 TRP n 
1 284 VAL n 
1 285 HIS n 
1 286 VAL n 
1 287 ASP n 
1 288 ALA n 
1 289 ALA n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ALA n 
1 295 CYS n 
1 296 ILE n 
1 297 CYS n 
1 298 PRO n 
1 299 GLU n 
1 300 PHE n 
1 301 ARG n 
1 302 HIS n 
1 303 PHE n 
1 304 ILE n 
1 305 ASP n 
1 306 GLY n 
1 307 VAL n 
1 308 GLU n 
1 309 GLU n 
1 310 ALA n 
1 311 ASP n 
1 312 SER n 
1 313 PHE n 
1 314 SER n 
1 315 LEU n 
1 316 ASN n 
1 317 ALA n 
1 318 HIS n 
1 319 LLP n 
1 320 TRP n 
1 321 PHE n 
1 322 PHE n 
1 323 THR n 
1 324 THR n 
1 325 LEU n 
1 326 ASP n 
1 327 CYS n 
1 328 CYS n 
1 329 CYS n 
1 330 LEU n 
1 331 TRP n 
1 332 VAL n 
1 333 LYS n 
1 334 ASP n 
1 335 PRO n 
1 336 SER n 
1 337 ALA n 
1 338 LEU n 
1 339 VAL n 
1 340 LYS n 
1 341 ALA n 
1 342 LEU n 
1 343 SER n 
1 344 THR n 
1 345 ASN n 
1 346 PRO n 
1 347 GLU n 
1 348 TYR n 
1 349 LEU n 
1 350 ARG n 
1 351 ASN n 
1 352 LYS n 
1 353 ALA n 
1 354 THR n 
1 355 GLU n 
1 356 SER n 
1 357 ARG n 
1 358 GLN n 
1 359 VAL n 
1 360 VAL n 
1 361 ASP n 
1 362 TYR n 
1 363 LYS n 
1 364 ASP n 
1 365 TRP n 
1 366 GLN n 
1 367 ILE n 
1 368 ALA n 
1 369 LEU n 
1 370 SER n 
1 371 ARG n 
1 372 ARG n 
1 373 PHE n 
1 374 ARG n 
1 375 SER n 
1 376 LEU n 
1 377 LYS n 
1 378 LEU n 
1 379 TRP n 
1 380 MET n 
1 381 VAL n 
1 382 LEU n 
1 383 ARG n 
1 384 SER n 
1 385 TYR n 
1 386 GLY n 
1 387 VAL n 
1 388 THR n 
1 389 ASN n 
1 390 LEU n 
1 391 ARG n 
1 392 ASN n 
1 393 PHE n 
1 394 LEU n 
1 395 ARG n 
1 396 SER n 
1 397 HIS n 
1 398 VAL n 
1 399 LYS n 
1 400 MET n 
1 401 ALA n 
1 402 LYS n 
1 403 THR n 
1 404 PHE n 
1 405 GLU n 
1 406 GLY n 
1 407 LEU n 
1 408 ILE n 
1 409 CYS n 
1 410 MET n 
1 411 ASP n 
1 412 GLY n 
1 413 ARG n 
1 414 PHE n 
1 415 GLU n 
1 416 ILE n 
1 417 THR n 
1 418 VAL n 
1 419 PRO n 
1 420 ARG n 
1 421 THR n 
1 422 PHE n 
1 423 ALA n 
1 424 MET n 
1 425 VAL n 
1 426 CYS n 
1 427 PHE n 
1 428 ARG n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 PRO n 
1 433 LYS n 
1 434 THR n 
1 435 ILE n 
1 436 LYS n 
1 437 VAL n 
1 438 TYR n 
1 439 ASP n 
1 440 ASN n 
1 441 GLY n 
1 442 VAL n 
1 443 HIS n 
1 444 GLN n 
1 445 ASN n 
1 446 GLY n 
1 447 ASN n 
1 448 GLY n 
1 449 VAL n 
1 450 VAL n 
1 451 PRO n 
1 452 LEU n 
1 453 ARG n 
1 454 ASP n 
1 455 GLU n 
1 456 ASN n 
1 457 GLU n 
1 458 ASN n 
1 459 LEU n 
1 460 VAL n 
1 461 LEU n 
1 462 ALA n 
1 463 ASN n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 GLN n 
1 468 VAL n 
1 469 TYR n 
1 470 LEU n 
1 471 GLU n 
1 472 THR n 
1 473 VAL n 
1 474 ASN n 
1 475 ALA n 
1 476 THR n 
1 477 GLY n 
1 478 SER n 
1 479 VAL n 
1 480 TYR n 
1 481 MET n 
1 482 THR n 
1 483 HIS n 
1 484 ALA n 
1 485 VAL n 
1 486 VAL n 
1 487 GLY n 
1 488 GLY n 
1 489 VAL n 
1 490 TYR n 
1 491 MET n 
1 492 ILE n 
1 493 ARG n 
1 494 PHE n 
1 495 ALA n 
1 496 VAL n 
1 497 GLY n 
1 498 SER n 
1 499 THR n 
1 500 LEU n 
1 501 THR n 
1 502 GLU n 
1 503 GLU n 
1 504 ARG n 
1 505 HIS n 
1 506 VAL n 
1 507 ILE n 
1 508 TYR n 
1 509 ALA n 
1 510 TRP n 
1 511 LYS n 
1 512 ILE n 
1 513 LEU n 
1 514 GLN n 
1 515 GLU n 
1 516 HIS n 
1 517 ALA n 
1 518 ASP n 
1 519 LEU n 
1 520 ILE n 
1 521 LEU n 
1 522 GLY n 
1 523 LYS n 
1 524 PHE n 
1 525 SER n 
1 526 GLU n 
1 527 ALA n 
1 528 ASP n 
1 529 PHE n 
1 530 SER n 
1 531 SER 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                   531 
_entity_src_gen.gene_src_common_name               'opium poppy' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TYDC2 
_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      'Papaver somniferum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3469 
_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 
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 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
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 
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   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ASP 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PHE 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  HIS 32  32  32  HIS HIS A . n 
A 1 33  MET 33  33  33  MET MET A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  PRO 68  68  68  PRO PRO A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 TRP 142 142 142 TRP TRP A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 CYS 168 168 168 CYS CYS A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 CYS 204 204 204 CYS CYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 SER 264 264 264 SER SER A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 CYS 295 295 295 CYS CYS A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 HIS 302 302 302 HIS HIS A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 HIS 318 318 318 HIS HIS A . n 
A 1 319 LLP 319 319 319 LLP LLP A . n 
A 1 320 TRP 320 320 320 TRP TRP A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 CYS 327 327 327 CYS CYS A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 CYS 329 329 329 CYS CYS A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 TRP 331 331 331 TRP TRP A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 ALA 353 353 ?   ?   ?   A . n 
A 1 354 THR 354 354 ?   ?   ?   A . n 
A 1 355 GLU 355 355 ?   ?   ?   A . n 
A 1 356 SER 356 356 ?   ?   ?   A . n 
A 1 357 ARG 357 357 ?   ?   ?   A . n 
A 1 358 GLN 358 358 ?   ?   ?   A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 ASP 364 364 364 ASP ASP A . n 
A 1 365 TRP 365 365 365 TRP TRP A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 TRP 379 379 379 TRP TRP A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 TYR 385 385 385 TYR TYR A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ASN 392 392 392 ASN ASN A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 HIS 397 397 397 HIS HIS A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 MET 400 400 400 MET MET A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 LYS 402 402 402 LYS LYS A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 CYS 409 409 409 CYS CYS A . n 
A 1 410 MET 410 410 410 MET MET A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ARG 413 413 413 ARG ARG A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 MET 424 424 424 MET MET A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 CYS 426 426 426 CYS CYS A . n 
A 1 427 PHE 427 427 427 PHE PHE 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 LEU 430 430 430 LEU LEU A . n 
A 1 431 PRO 431 431 431 PRO PRO A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 LYS 433 433 ?   ?   ?   A . n 
A 1 434 THR 434 434 ?   ?   ?   A . n 
A 1 435 ILE 435 435 ?   ?   ?   A . n 
A 1 436 LYS 436 436 ?   ?   ?   A . n 
A 1 437 VAL 437 437 ?   ?   ?   A . n 
A 1 438 TYR 438 438 ?   ?   ?   A . n 
A 1 439 ASP 439 439 ?   ?   ?   A . n 
A 1 440 ASN 440 440 ?   ?   ?   A . n 
A 1 441 GLY 441 441 ?   ?   ?   A . n 
A 1 442 VAL 442 442 ?   ?   ?   A . n 
A 1 443 HIS 443 443 ?   ?   ?   A . n 
A 1 444 GLN 444 444 ?   ?   ?   A . n 
A 1 445 ASN 445 445 ?   ?   ?   A . n 
A 1 446 GLY 446 446 ?   ?   ?   A . n 
A 1 447 ASN 447 447 ?   ?   ?   A . n 
A 1 448 GLY 448 448 ?   ?   ?   A . n 
A 1 449 VAL 449 449 ?   ?   ?   A . n 
A 1 450 VAL 450 450 ?   ?   ?   A . n 
A 1 451 PRO 451 451 ?   ?   ?   A . n 
A 1 452 LEU 452 452 ?   ?   ?   A . n 
A 1 453 ARG 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 GLU 455 455 ?   ?   ?   A . n 
A 1 456 ASN 456 456 ?   ?   ?   A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 ASN 463 463 463 ASN ASN A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 TYR 469 469 469 TYR TYR A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 THR 472 472 472 THR THR A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 ALA 475 475 475 ALA ALA A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 GLY 477 477 477 GLY GLY A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 VAL 479 479 479 VAL VAL A . n 
A 1 480 TYR 480 480 480 TYR TYR A . n 
A 1 481 MET 481 481 481 MET MET A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 TYR 490 490 490 TYR TYR A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 GLY 497 497 497 GLY GLY A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 THR 499 499 499 THR THR A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 THR 501 501 501 THR THR A . n 
A 1 502 GLU 502 502 502 GLU GLU A . n 
A 1 503 GLU 503 503 503 GLU GLU A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 HIS 505 505 505 HIS HIS A . n 
A 1 506 VAL 506 506 506 VAL VAL A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
A 1 508 TYR 508 508 508 TYR TYR A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 TRP 510 510 510 TRP TRP A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 GLN 514 514 514 GLN GLN A . n 
A 1 515 GLU 515 515 515 GLU GLU A . n 
A 1 516 HIS 516 516 516 HIS HIS A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 LEU 519 519 519 LEU LEU A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 GLY 522 522 522 GLY GLY A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 PHE 524 524 524 PHE PHE A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 ASP 528 528 528 ASP ASP A . n 
A 1 529 PHE 529 529 529 PHE PHE A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 SER 531 531 531 SER SER A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   ASP 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  SER 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  PHE 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ASN 20  20  20  ASN ASN B . n 
B 1 21  PRO 21  21  21  PRO PRO B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  ASP 23  23  23  ASP ASP B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  HIS 32  32  32  HIS HIS B . n 
B 1 33  MET 33  33  33  MET MET B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  GLU 65  65  65  GLU GLU B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  PRO 68  68  68  PRO PRO B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  PRO 71  71  71  PRO PRO B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  HIS 91  91  91  HIS HIS B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  GLN 93  93  93  GLN GLN B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 TRP 126 126 126 TRP TRP B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 TRP 142 142 142 TRP TRP B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 ASN 148 148 148 ASN ASN B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 CYS 168 168 168 CYS CYS B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 CYS 173 173 173 CYS CYS B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 PHE 203 203 203 PHE PHE B . n 
B 1 204 CYS 204 204 204 CYS CYS B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 ASN 216 216 216 ASN ASN B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 PHE 220 220 220 PHE PHE B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 PHE 254 254 254 PHE PHE B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 THR 261 261 261 THR THR B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 SER 264 264 264 SER SER B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 PRO 269 269 269 PRO PRO B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 TYR 280 280 280 TYR TYR B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 TRP 283 283 283 TRP TRP B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 CYS 295 295 295 CYS CYS B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 CYS 297 297 297 CYS CYS B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 HIS 302 302 302 HIS HIS B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 ILE 304 304 304 ILE ILE B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 HIS 318 318 318 HIS HIS B . n 
B 1 319 LLP 319 319 319 LLP LLP B . n 
B 1 320 TRP 320 320 320 TRP TRP B . n 
B 1 321 PHE 321 321 321 PHE PHE B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 CYS 327 327 327 CYS CYS B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 CYS 329 329 329 CYS CYS B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 TRP 331 331 331 TRP TRP B . n 
B 1 332 VAL 332 332 332 VAL VAL B . n 
B 1 333 LYS 333 333 333 LYS LYS B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 ASN 345 345 345 ASN ASN B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ARG 350 350 350 ARG ARG B . n 
B 1 351 ASN 351 351 ?   ?   ?   B . n 
B 1 352 LYS 352 352 ?   ?   ?   B . n 
B 1 353 ALA 353 353 ?   ?   ?   B . n 
B 1 354 THR 354 354 ?   ?   ?   B . n 
B 1 355 GLU 355 355 ?   ?   ?   B . n 
B 1 356 SER 356 356 ?   ?   ?   B . n 
B 1 357 ARG 357 357 ?   ?   ?   B . n 
B 1 358 GLN 358 358 ?   ?   ?   B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 ASP 361 361 361 ASP ASP B . n 
B 1 362 TYR 362 362 362 TYR TYR B . n 
B 1 363 LYS 363 363 363 LYS LYS B . n 
B 1 364 ASP 364 364 364 ASP ASP B . n 
B 1 365 TRP 365 365 365 TRP TRP B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 SER 375 375 375 SER SER B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 TRP 379 379 379 TRP TRP B . n 
B 1 380 MET 380 380 380 MET MET B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 TYR 385 385 385 TYR TYR B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ASN 392 392 392 ASN ASN B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 SER 396 396 396 SER SER B . n 
B 1 397 HIS 397 397 397 HIS HIS B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 LYS 399 399 399 LYS LYS B . n 
B 1 400 MET 400 400 400 MET MET B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 LYS 402 402 402 LYS LYS B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 PHE 404 404 404 PHE PHE B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 CYS 409 409 409 CYS CYS B . n 
B 1 410 MET 410 410 410 MET MET B . n 
B 1 411 ASP 411 411 411 ASP ASP B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ARG 413 413 413 ARG ARG B . n 
B 1 414 PHE 414 414 414 PHE PHE B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 VAL 418 418 418 VAL VAL B . n 
B 1 419 PRO 419 419 419 PRO PRO B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 PHE 422 422 422 PHE PHE B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 MET 424 424 424 MET MET B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 CYS 426 426 426 CYS CYS B . n 
B 1 427 PHE 427 427 427 PHE PHE 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 LEU 430 430 430 LEU LEU B . n 
B 1 431 PRO 431 431 431 PRO PRO B . n 
B 1 432 PRO 432 432 432 PRO PRO B . n 
B 1 433 LYS 433 433 ?   ?   ?   B . n 
B 1 434 THR 434 434 ?   ?   ?   B . n 
B 1 435 ILE 435 435 ?   ?   ?   B . n 
B 1 436 LYS 436 436 ?   ?   ?   B . n 
B 1 437 VAL 437 437 ?   ?   ?   B . n 
B 1 438 TYR 438 438 ?   ?   ?   B . n 
B 1 439 ASP 439 439 ?   ?   ?   B . n 
B 1 440 ASN 440 440 ?   ?   ?   B . n 
B 1 441 GLY 441 441 ?   ?   ?   B . n 
B 1 442 VAL 442 442 ?   ?   ?   B . n 
B 1 443 HIS 443 443 ?   ?   ?   B . n 
B 1 444 GLN 444 444 ?   ?   ?   B . n 
B 1 445 ASN 445 445 ?   ?   ?   B . n 
B 1 446 GLY 446 446 ?   ?   ?   B . n 
B 1 447 ASN 447 447 ?   ?   ?   B . n 
B 1 448 GLY 448 448 ?   ?   ?   B . n 
B 1 449 VAL 449 449 ?   ?   ?   B . n 
B 1 450 VAL 450 450 ?   ?   ?   B . n 
B 1 451 PRO 451 451 ?   ?   ?   B . n 
B 1 452 LEU 452 452 ?   ?   ?   B . n 
B 1 453 ARG 453 453 ?   ?   ?   B . n 
B 1 454 ASP 454 454 ?   ?   ?   B . n 
B 1 455 GLU 455 455 ?   ?   ?   B . n 
B 1 456 ASN 456 456 ?   ?   ?   B . n 
B 1 457 GLU 457 457 457 GLU GLU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 ASN 463 463 463 ASN ASN B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 ASN 466 466 466 ASN ASN B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 TYR 469 469 469 TYR TYR B . n 
B 1 470 LEU 470 470 470 LEU LEU B . n 
B 1 471 GLU 471 471 471 GLU GLU B . n 
B 1 472 THR 472 472 472 THR THR B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 ASN 474 474 474 ASN ASN B . n 
B 1 475 ALA 475 475 475 ALA ALA B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 GLY 477 477 477 GLY GLY B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 VAL 479 479 479 VAL VAL B . n 
B 1 480 TYR 480 480 480 TYR TYR B . n 
B 1 481 MET 481 481 481 MET MET B . n 
B 1 482 THR 482 482 482 THR THR B . n 
B 1 483 HIS 483 483 483 HIS HIS B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 VAL 485 485 485 VAL VAL B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 GLY 487 487 487 GLY GLY B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 TYR 490 490 490 TYR TYR B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 ARG 493 493 493 ARG ARG B . n 
B 1 494 PHE 494 494 494 PHE PHE B . n 
B 1 495 ALA 495 495 495 ALA ALA B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 GLY 497 497 497 GLY GLY B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 THR 499 499 499 THR THR B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 THR 501 501 501 THR THR B . n 
B 1 502 GLU 502 502 502 GLU GLU B . n 
B 1 503 GLU 503 503 503 GLU GLU B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 HIS 505 505 505 HIS HIS B . n 
B 1 506 VAL 506 506 506 VAL VAL B . n 
B 1 507 ILE 507 507 507 ILE ILE B . n 
B 1 508 TYR 508 508 508 TYR TYR B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 TRP 510 510 510 TRP TRP B . n 
B 1 511 LYS 511 511 511 LYS LYS B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 GLN 514 514 514 GLN GLN B . n 
B 1 515 GLU 515 515 515 GLU GLU B . n 
B 1 516 HIS 516 516 516 HIS HIS B . n 
B 1 517 ALA 517 517 517 ALA ALA B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 LEU 519 519 519 LEU LEU B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LEU 521 521 521 LEU LEU B . n 
B 1 522 GLY 522 522 522 GLY GLY B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 PHE 524 524 524 PHE PHE B . n 
B 1 525 SER 525 525 525 SER SER B . n 
B 1 526 GLU 526 526 526 GLU GLU B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 ASP 528 528 528 ASP ASP B . n 
B 1 529 PHE 529 529 529 PHE PHE B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 SER 531 531 531 SER SER B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   ASP 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  LEU 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  SER 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  PHE 16  16  ?   ?   ?   C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ASN 20  20  20  ASN ASN C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  ASP 23  23  23  ASP ASP C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  HIS 32  32  32  HIS HIS C . n 
C 1 33  MET 33  33  33  MET MET C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  TYR 48  48  48  TYR TYR C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  PRO 64  64  64  PRO PRO C . n 
C 1 65  GLU 65  65  65  GLU GLU C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  PRO 68  68  68  PRO PRO C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  PRO 71  71  71  PRO PRO C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLN 79  79  79  GLN GLN C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  HIS 91  91  91  HIS HIS C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  GLN 93  93  93  GLN GLN C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 VAL 121 121 121 VAL VAL C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 TRP 126 126 126 TRP TRP C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 SER 129 129 129 SER SER C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 GLU 134 134 134 GLU GLU C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 TRP 142 142 142 TRP TRP C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 MET 146 146 146 MET MET C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 ASN 148 148 148 ASN ASN C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 CYS 168 168 168 CYS CYS C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 CYS 173 173 173 CYS CYS C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 PHE 203 203 203 PHE PHE C . n 
C 1 204 CYS 204 204 204 CYS CYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 VAL 212 212 212 VAL VAL C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 LYS 218 218 218 LYS LYS C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 ASN 229 229 229 ASN ASN C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 PHE 231 231 231 PHE PHE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 PRO 252 252 252 PRO PRO C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 CYS 256 256 256 CYS CYS C . n 
C 1 257 PRO 257 257 257 PRO PRO C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 THR 261 261 261 THR THR C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 SER 264 264 264 SER SER C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 TYR 280 280 280 TYR TYR C . n 
C 1 281 GLU 281 281 281 GLU GLU C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 TRP 283 283 283 TRP TRP C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 TYR 290 290 290 TYR TYR C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLY 292 292 292 GLY GLY C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 CYS 295 295 295 CYS CYS C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 CYS 297 297 297 CYS CYS C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 GLU 299 299 299 GLU GLU C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 HIS 302 302 302 HIS HIS C . n 
C 1 303 PHE 303 303 303 PHE PHE C . n 
C 1 304 ILE 304 304 304 ILE ILE C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 VAL 307 307 307 VAL VAL C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 HIS 318 318 318 HIS HIS C . n 
C 1 319 LLP 319 319 319 LLP LLP C . n 
C 1 320 TRP 320 320 320 TRP TRP C . n 
C 1 321 PHE 321 321 321 PHE PHE C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 THR 324 324 324 THR THR C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 CYS 327 327 327 CYS CYS C . n 
C 1 328 CYS 328 328 328 CYS CYS C . n 
C 1 329 CYS 329 329 329 CYS CYS C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 TRP 331 331 331 TRP TRP C . n 
C 1 332 VAL 332 332 332 VAL VAL C . n 
C 1 333 LYS 333 333 333 LYS LYS C . n 
C 1 334 ASP 334 334 334 ASP ASP C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 SER 336 336 336 SER SER C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 LYS 340 340 340 LYS LYS C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 SER 343 343 343 SER SER C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 ASN 345 345 345 ASN ASN C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 ASN 351 351 351 ASN ASN C . n 
C 1 352 LYS 352 352 352 LYS LYS C . n 
C 1 353 ALA 353 353 ?   ?   ?   C . n 
C 1 354 THR 354 354 ?   ?   ?   C . n 
C 1 355 GLU 355 355 ?   ?   ?   C . n 
C 1 356 SER 356 356 ?   ?   ?   C . n 
C 1 357 ARG 357 357 ?   ?   ?   C . n 
C 1 358 GLN 358 358 ?   ?   ?   C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 VAL 360 360 360 VAL VAL C . n 
C 1 361 ASP 361 361 361 ASP ASP C . n 
C 1 362 TYR 362 362 362 TYR TYR C . n 
C 1 363 LYS 363 363 363 LYS LYS C . n 
C 1 364 ASP 364 364 364 ASP ASP C . n 
C 1 365 TRP 365 365 365 TRP TRP C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 SER 370 370 370 SER SER C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 ARG 372 372 372 ARG ARG C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 SER 375 375 375 SER SER C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 LYS 377 377 377 LYS LYS C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 TRP 379 379 379 TRP TRP C . n 
C 1 380 MET 380 380 380 MET MET C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 LEU 382 382 382 LEU LEU C . n 
C 1 383 ARG 383 383 383 ARG ARG C . n 
C 1 384 SER 384 384 384 SER SER C . n 
C 1 385 TYR 385 385 385 TYR TYR C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 ASN 392 392 392 ASN ASN C . n 
C 1 393 PHE 393 393 393 PHE PHE C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 SER 396 396 396 SER SER C . n 
C 1 397 HIS 397 397 397 HIS HIS C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 LYS 399 399 399 LYS LYS C . n 
C 1 400 MET 400 400 400 MET MET C . n 
C 1 401 ALA 401 401 401 ALA ALA C . n 
C 1 402 LYS 402 402 402 LYS LYS C . n 
C 1 403 THR 403 403 403 THR THR C . n 
C 1 404 PHE 404 404 404 PHE PHE C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 LEU 407 407 407 LEU LEU C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 CYS 409 409 409 CYS CYS C . n 
C 1 410 MET 410 410 410 MET MET C . n 
C 1 411 ASP 411 411 411 ASP ASP C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ARG 413 413 413 ARG ARG C . n 
C 1 414 PHE 414 414 414 PHE PHE C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 THR 417 417 417 THR THR C . n 
C 1 418 VAL 418 418 418 VAL VAL C . n 
C 1 419 PRO 419 419 419 PRO PRO C . n 
C 1 420 ARG 420 420 420 ARG ARG C . n 
C 1 421 THR 421 421 421 THR THR C . n 
C 1 422 PHE 422 422 422 PHE PHE C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 MET 424 424 424 MET MET C . n 
C 1 425 VAL 425 425 425 VAL VAL C . n 
C 1 426 CYS 426 426 426 CYS CYS C . n 
C 1 427 PHE 427 427 427 PHE PHE C . n 
C 1 428 ARG 428 428 428 ARG ARG C . n 
C 1 429 LEU 429 429 429 LEU LEU C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 PRO 431 431 431 PRO PRO C . n 
C 1 432 PRO 432 432 432 PRO PRO C . n 
C 1 433 LYS 433 433 ?   ?   ?   C . n 
C 1 434 THR 434 434 ?   ?   ?   C . n 
C 1 435 ILE 435 435 ?   ?   ?   C . n 
C 1 436 LYS 436 436 ?   ?   ?   C . n 
C 1 437 VAL 437 437 ?   ?   ?   C . n 
C 1 438 TYR 438 438 ?   ?   ?   C . n 
C 1 439 ASP 439 439 ?   ?   ?   C . n 
C 1 440 ASN 440 440 ?   ?   ?   C . n 
C 1 441 GLY 441 441 ?   ?   ?   C . n 
C 1 442 VAL 442 442 ?   ?   ?   C . n 
C 1 443 HIS 443 443 ?   ?   ?   C . n 
C 1 444 GLN 444 444 ?   ?   ?   C . n 
C 1 445 ASN 445 445 ?   ?   ?   C . n 
C 1 446 GLY 446 446 ?   ?   ?   C . n 
C 1 447 ASN 447 447 ?   ?   ?   C . n 
C 1 448 GLY 448 448 ?   ?   ?   C . n 
C 1 449 VAL 449 449 ?   ?   ?   C . n 
C 1 450 VAL 450 450 ?   ?   ?   C . n 
C 1 451 PRO 451 451 ?   ?   ?   C . n 
C 1 452 LEU 452 452 ?   ?   ?   C . n 
C 1 453 ARG 453 453 ?   ?   ?   C . n 
C 1 454 ASP 454 454 ?   ?   ?   C . n 
C 1 455 GLU 455 455 ?   ?   ?   C . n 
C 1 456 ASN 456 456 ?   ?   ?   C . n 
C 1 457 GLU 457 457 457 GLU GLU C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 ALA 462 462 462 ALA ALA C . n 
C 1 463 ASN 463 463 463 ASN ASN C . n 
C 1 464 LYS 464 464 464 LYS LYS C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 ASN 466 466 466 ASN ASN C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 VAL 468 468 468 VAL VAL C . n 
C 1 469 TYR 469 469 469 TYR TYR C . n 
C 1 470 LEU 470 470 470 LEU LEU C . n 
C 1 471 GLU 471 471 471 GLU GLU C . n 
C 1 472 THR 472 472 472 THR THR C . n 
C 1 473 VAL 473 473 473 VAL VAL C . n 
C 1 474 ASN 474 474 474 ASN ASN C . n 
C 1 475 ALA 475 475 475 ALA ALA C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 GLY 477 477 477 GLY GLY C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 VAL 479 479 479 VAL VAL C . n 
C 1 480 TYR 480 480 480 TYR TYR C . n 
C 1 481 MET 481 481 481 MET MET C . n 
C 1 482 THR 482 482 482 THR THR C . n 
C 1 483 HIS 483 483 483 HIS HIS C . n 
C 1 484 ALA 484 484 484 ALA ALA C . n 
C 1 485 VAL 485 485 485 VAL VAL C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 GLY 487 487 487 GLY GLY C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 VAL 489 489 489 VAL VAL C . n 
C 1 490 TYR 490 490 490 TYR TYR C . n 
C 1 491 MET 491 491 491 MET MET C . n 
C 1 492 ILE 492 492 492 ILE ILE C . n 
C 1 493 ARG 493 493 493 ARG ARG C . n 
C 1 494 PHE 494 494 494 PHE PHE C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 GLY 497 497 497 GLY GLY C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 THR 499 499 499 THR THR C . n 
C 1 500 LEU 500 500 500 LEU LEU C . n 
C 1 501 THR 501 501 501 THR THR C . n 
C 1 502 GLU 502 502 502 GLU GLU C . n 
C 1 503 GLU 503 503 503 GLU GLU C . n 
C 1 504 ARG 504 504 504 ARG ARG C . n 
C 1 505 HIS 505 505 505 HIS HIS C . n 
C 1 506 VAL 506 506 506 VAL VAL C . n 
C 1 507 ILE 507 507 507 ILE ILE C . n 
C 1 508 TYR 508 508 508 TYR TYR C . n 
C 1 509 ALA 509 509 509 ALA ALA C . n 
C 1 510 TRP 510 510 510 TRP TRP C . n 
C 1 511 LYS 511 511 511 LYS LYS C . n 
C 1 512 ILE 512 512 512 ILE ILE C . n 
C 1 513 LEU 513 513 513 LEU LEU C . n 
C 1 514 GLN 514 514 514 GLN GLN C . n 
C 1 515 GLU 515 515 515 GLU GLU C . n 
C 1 516 HIS 516 516 516 HIS HIS C . n 
C 1 517 ALA 517 517 517 ALA ALA C . n 
C 1 518 ASP 518 518 518 ASP ASP C . n 
C 1 519 LEU 519 519 519 LEU LEU C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 LEU 521 521 521 LEU LEU C . n 
C 1 522 GLY 522 522 522 GLY GLY C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 PHE 524 524 524 PHE PHE C . n 
C 1 525 SER 525 525 525 SER SER C . n 
C 1 526 GLU 526 526 526 GLU GLU C . n 
C 1 527 ALA 527 527 527 ALA ALA C . n 
C 1 528 ASP 528 528 528 ASP ASP C . n 
C 1 529 PHE 529 529 529 PHE PHE C . n 
C 1 530 SER 530 530 530 SER SER C . n 
C 1 531 SER 531 531 531 SER SER C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   LEU 4   4   ?   ?   ?   D . n 
D 1 5   ASN 5   5   ?   ?   ?   D . n 
D 1 6   THR 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   ASP 8   8   ?   ?   ?   D . n 
D 1 9   VAL 9   9   ?   ?   ?   D . n 
D 1 10  LEU 10  10  ?   ?   ?   D . n 
D 1 11  GLU 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  SER 13  13  ?   ?   ?   D . n 
D 1 14  SER 14  14  ?   ?   ?   D . n 
D 1 15  ALA 15  15  ?   ?   ?   D . n 
D 1 16  PHE 16  16  ?   ?   ?   D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  ASN 20  20  20  ASN ASN D . n 
D 1 21  PRO 21  21  21  PRO PRO D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  ASP 23  23  23  ASP ASP D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  GLU 25  25  25  GLU GLU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  GLN 30  30  30  GLN GLN D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  HIS 32  32  32  HIS HIS D . n 
D 1 33  MET 33  33  33  MET MET D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ASP 40  40  40  ASP ASP D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  TYR 48  48  48  TYR TYR D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  GLU 55  55  55  GLU GLU D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  ARG 60  60  60  ARG ARG D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  PRO 64  64  64  PRO PRO D . n 
D 1 65  GLU 65  65  65  GLU GLU D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  PRO 68  68  68  PRO PRO D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  PRO 71  71  71  PRO PRO D . n 
D 1 72  GLU 72  72  72  GLU GLU D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLN 79  79  79  GLN GLN D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  THR 82  82  82  THR THR D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  HIS 91  91  91  HIS HIS D . n 
D 1 92  TRP 92  92  92  TRP TRP D . n 
D 1 93  GLN 93  93  93  GLN GLN D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  ASN 96  96  96  ASN ASN D . n 
D 1 97  TYR 97  97  97  TYR TYR D . n 
D 1 98  TYR 98  98  98  TYR TYR D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 TYR 100 100 100 TYR TYR D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 SER 106 106 106 SER SER D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 MET 114 114 114 MET MET D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 VAL 121 121 121 VAL VAL D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 ASN 125 125 125 ASN ASN D . n 
D 1 126 TRP 126 126 126 TRP TRP D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 SER 128 128 128 SER SER D . n 
D 1 129 SER 129 129 129 SER SER D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 GLU 134 134 134 GLU GLU D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 SER 137 137 137 SER SER D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 VAL 139 139 139 VAL VAL D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 TRP 142 142 142 TRP TRP D . n 
D 1 143 PHE 143 143 143 PHE PHE D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 MET 146 146 146 MET MET D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 ASN 148 148 148 ASN ASN D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 PRO 150 150 150 PRO PRO D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 SER 152 152 152 SER SER D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 GLY 165 165 165 GLY GLY D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 CYS 168 168 168 CYS CYS D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 CYS 173 173 173 CYS CYS D . n 
D 1 174 THR 174 174 174 THR THR D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 ASP 180 180 180 ASP ASP D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 LYS 182 182 182 LYS LYS D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 ARG 188 188 188 ARG ARG D . n 
D 1 189 GLU 189 189 189 GLU GLU D . n 
D 1 190 HIS 190 190 190 HIS HIS D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 TYR 197 197 197 TYR TYR D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 THR 202 202 202 THR THR D . n 
D 1 203 PHE 203 203 203 PHE PHE D . n 
D 1 204 CYS 204 204 204 CYS CYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 LEU 206 206 206 LEU LEU D . n 
D 1 207 GLN 207 207 207 GLN GLN D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 ALA 209 209 209 ALA ALA D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 GLN 211 211 211 GLN GLN D . n 
D 1 212 VAL 212 212 212 VAL VAL D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 ILE 215 215 215 ILE ILE D . n 
D 1 216 ASN 216 216 216 ASN ASN D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 LYS 218 218 218 LYS LYS D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 PHE 220 220 220 PHE PHE D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 GLU 228 228 228 GLU GLU D . n 
D 1 229 ASN 229 229 229 ASN ASN D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 ARG 239 239 239 ARG ARG D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 ILE 242 242 242 ILE ILE D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 GLU 244 244 244 GLU GLU D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 ILE 246 246 246 ILE ILE D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 PRO 252 252 252 PRO PRO D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 PHE 254 254 254 PHE PHE D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 CYS 256 256 256 CYS CYS D . n 
D 1 257 PRO 257 257 257 PRO PRO D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 THR 261 261 261 THR THR D . n 
D 1 262 THR 262 262 262 THR THR D . n 
D 1 263 SER 263 263 263 SER SER D . n 
D 1 264 SER 264 264 264 SER SER D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 ASP 268 268 268 ASP ASP D . n 
D 1 269 PRO 269 269 269 PRO PRO D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 CYS 274 274 274 CYS CYS D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 LYS 278 278 278 LYS LYS D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 TYR 280 280 280 TYR TYR D . n 
D 1 281 GLU 281 281 281 GLU GLU D . n 
D 1 282 MET 282 282 282 MET MET D . n 
D 1 283 TRP 283 283 283 TRP TRP D . n 
D 1 284 VAL 284 284 284 VAL VAL D . n 
D 1 285 HIS 285 285 285 HIS HIS D . n 
D 1 286 VAL 286 286 286 VAL VAL D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 TYR 290 290 290 TYR TYR D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLY 292 292 292 GLY GLY D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 CYS 295 295 295 CYS CYS D . n 
D 1 296 ILE 296 296 296 ILE ILE D . n 
D 1 297 CYS 297 297 297 CYS CYS D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 GLU 299 299 299 GLU GLU D . n 
D 1 300 PHE 300 300 300 PHE PHE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 HIS 302 302 302 HIS HIS D . n 
D 1 303 PHE 303 303 303 PHE PHE D . n 
D 1 304 ILE 304 304 304 ILE ILE D . n 
D 1 305 ASP 305 305 305 ASP ASP D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 VAL 307 307 307 VAL VAL D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 ALA 317 317 317 ALA ALA D . n 
D 1 318 HIS 318 318 318 HIS HIS D . n 
D 1 319 LLP 319 319 319 LLP LLP D . n 
D 1 320 TRP 320 320 320 TRP TRP D . n 
D 1 321 PHE 321 321 321 PHE PHE D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 THR 323 323 323 THR THR D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 CYS 327 327 327 CYS CYS D . n 
D 1 328 CYS 328 328 328 CYS CYS D . n 
D 1 329 CYS 329 329 329 CYS CYS D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 TRP 331 331 331 TRP TRP D . n 
D 1 332 VAL 332 332 332 VAL VAL D . n 
D 1 333 LYS 333 333 333 LYS LYS D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 PRO 335 335 335 PRO PRO D . n 
D 1 336 SER 336 336 336 SER SER D . n 
D 1 337 ALA 337 337 337 ALA ALA D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 VAL 339 339 339 VAL VAL D . n 
D 1 340 LYS 340 340 340 LYS LYS D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 SER 343 343 343 SER SER D . n 
D 1 344 THR 344 344 344 THR THR D . n 
D 1 345 ASN 345 345 345 ASN ASN D . n 
D 1 346 PRO 346 346 346 PRO PRO D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 TYR 348 348 348 TYR TYR D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 ARG 350 350 350 ARG ARG D . n 
D 1 351 ASN 351 351 ?   ?   ?   D . n 
D 1 352 LYS 352 352 ?   ?   ?   D . n 
D 1 353 ALA 353 353 ?   ?   ?   D . n 
D 1 354 THR 354 354 ?   ?   ?   D . n 
D 1 355 GLU 355 355 ?   ?   ?   D . n 
D 1 356 SER 356 356 ?   ?   ?   D . n 
D 1 357 ARG 357 357 ?   ?   ?   D . n 
D 1 358 GLN 358 358 ?   ?   ?   D . n 
D 1 359 VAL 359 359 359 VAL VAL D . n 
D 1 360 VAL 360 360 360 VAL VAL D . n 
D 1 361 ASP 361 361 361 ASP ASP D . n 
D 1 362 TYR 362 362 362 TYR TYR D . n 
D 1 363 LYS 363 363 363 LYS LYS D . n 
D 1 364 ASP 364 364 364 ASP ASP D . n 
D 1 365 TRP 365 365 365 TRP TRP D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 SER 370 370 370 SER SER D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 ARG 372 372 372 ARG ARG D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 ARG 374 374 374 ARG ARG D . n 
D 1 375 SER 375 375 375 SER SER D . n 
D 1 376 LEU 376 376 376 LEU LEU D . n 
D 1 377 LYS 377 377 377 LYS LYS D . n 
D 1 378 LEU 378 378 378 LEU LEU D . n 
D 1 379 TRP 379 379 379 TRP TRP D . n 
D 1 380 MET 380 380 380 MET MET D . n 
D 1 381 VAL 381 381 381 VAL VAL D . n 
D 1 382 LEU 382 382 382 LEU LEU D . n 
D 1 383 ARG 383 383 383 ARG ARG D . n 
D 1 384 SER 384 384 384 SER SER D . n 
D 1 385 TYR 385 385 385 TYR TYR D . n 
D 1 386 GLY 386 386 386 GLY GLY D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 THR 388 388 388 THR THR D . n 
D 1 389 ASN 389 389 389 ASN ASN D . n 
D 1 390 LEU 390 390 390 LEU LEU D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 ASN 392 392 392 ASN ASN D . n 
D 1 393 PHE 393 393 393 PHE PHE D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 SER 396 396 396 SER SER D . n 
D 1 397 HIS 397 397 397 HIS HIS D . n 
D 1 398 VAL 398 398 398 VAL VAL D . n 
D 1 399 LYS 399 399 399 LYS LYS D . n 
D 1 400 MET 400 400 400 MET MET D . n 
D 1 401 ALA 401 401 401 ALA ALA D . n 
D 1 402 LYS 402 402 402 LYS LYS D . n 
D 1 403 THR 403 403 403 THR THR D . n 
D 1 404 PHE 404 404 404 PHE PHE D . n 
D 1 405 GLU 405 405 405 GLU GLU D . n 
D 1 406 GLY 406 406 406 GLY GLY D . n 
D 1 407 LEU 407 407 407 LEU LEU D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 CYS 409 409 409 CYS CYS D . n 
D 1 410 MET 410 410 410 MET MET D . n 
D 1 411 ASP 411 411 411 ASP ASP D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ARG 413 413 413 ARG ARG D . n 
D 1 414 PHE 414 414 414 PHE PHE D . n 
D 1 415 GLU 415 415 415 GLU GLU D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 THR 417 417 417 THR THR D . n 
D 1 418 VAL 418 418 418 VAL VAL D . n 
D 1 419 PRO 419 419 419 PRO PRO D . n 
D 1 420 ARG 420 420 420 ARG ARG D . n 
D 1 421 THR 421 421 421 THR THR D . n 
D 1 422 PHE 422 422 422 PHE PHE D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 MET 424 424 424 MET MET D . n 
D 1 425 VAL 425 425 425 VAL VAL D . n 
D 1 426 CYS 426 426 426 CYS CYS D . n 
D 1 427 PHE 427 427 427 PHE PHE D . n 
D 1 428 ARG 428 428 428 ARG ARG D . n 
D 1 429 LEU 429 429 429 LEU LEU D . n 
D 1 430 LEU 430 430 430 LEU LEU D . n 
D 1 431 PRO 431 431 431 PRO PRO D . n 
D 1 432 PRO 432 432 432 PRO PRO D . n 
D 1 433 LYS 433 433 ?   ?   ?   D . n 
D 1 434 THR 434 434 ?   ?   ?   D . n 
D 1 435 ILE 435 435 ?   ?   ?   D . n 
D 1 436 LYS 436 436 ?   ?   ?   D . n 
D 1 437 VAL 437 437 ?   ?   ?   D . n 
D 1 438 TYR 438 438 ?   ?   ?   D . n 
D 1 439 ASP 439 439 ?   ?   ?   D . n 
D 1 440 ASN 440 440 ?   ?   ?   D . n 
D 1 441 GLY 441 441 ?   ?   ?   D . n 
D 1 442 VAL 442 442 ?   ?   ?   D . n 
D 1 443 HIS 443 443 ?   ?   ?   D . n 
D 1 444 GLN 444 444 ?   ?   ?   D . n 
D 1 445 ASN 445 445 ?   ?   ?   D . n 
D 1 446 GLY 446 446 ?   ?   ?   D . n 
D 1 447 ASN 447 447 ?   ?   ?   D . n 
D 1 448 GLY 448 448 ?   ?   ?   D . n 
D 1 449 VAL 449 449 ?   ?   ?   D . n 
D 1 450 VAL 450 450 ?   ?   ?   D . n 
D 1 451 PRO 451 451 ?   ?   ?   D . n 
D 1 452 LEU 452 452 ?   ?   ?   D . n 
D 1 453 ARG 453 453 ?   ?   ?   D . n 
D 1 454 ASP 454 454 ?   ?   ?   D . n 
D 1 455 GLU 455 455 ?   ?   ?   D . n 
D 1 456 ASN 456 456 ?   ?   ?   D . n 
D 1 457 GLU 457 457 457 GLU GLU D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 ALA 462 462 462 ALA ALA D . n 
D 1 463 ASN 463 463 463 ASN ASN D . n 
D 1 464 LYS 464 464 464 LYS LYS D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 ASN 466 466 466 ASN ASN D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 VAL 468 468 468 VAL VAL D . n 
D 1 469 TYR 469 469 469 TYR TYR D . n 
D 1 470 LEU 470 470 470 LEU LEU D . n 
D 1 471 GLU 471 471 471 GLU GLU D . n 
D 1 472 THR 472 472 472 THR THR D . n 
D 1 473 VAL 473 473 473 VAL VAL D . n 
D 1 474 ASN 474 474 474 ASN ASN D . n 
D 1 475 ALA 475 475 475 ALA ALA D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 GLY 477 477 477 GLY GLY D . n 
D 1 478 SER 478 478 478 SER SER D . n 
D 1 479 VAL 479 479 479 VAL VAL D . n 
D 1 480 TYR 480 480 480 TYR TYR D . n 
D 1 481 MET 481 481 481 MET MET D . n 
D 1 482 THR 482 482 482 THR THR D . n 
D 1 483 HIS 483 483 483 HIS HIS D . n 
D 1 484 ALA 484 484 484 ALA ALA D . n 
D 1 485 VAL 485 485 485 VAL VAL D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 GLY 487 487 487 GLY GLY D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 VAL 489 489 489 VAL VAL D . n 
D 1 490 TYR 490 490 490 TYR TYR D . n 
D 1 491 MET 491 491 491 MET MET D . n 
D 1 492 ILE 492 492 492 ILE ILE D . n 
D 1 493 ARG 493 493 493 ARG ARG D . n 
D 1 494 PHE 494 494 494 PHE PHE D . n 
D 1 495 ALA 495 495 495 ALA ALA D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 GLY 497 497 497 GLY GLY D . n 
D 1 498 SER 498 498 498 SER SER D . n 
D 1 499 THR 499 499 499 THR THR D . n 
D 1 500 LEU 500 500 500 LEU LEU D . n 
D 1 501 THR 501 501 501 THR THR D . n 
D 1 502 GLU 502 502 502 GLU GLU D . n 
D 1 503 GLU 503 503 503 GLU GLU D . n 
D 1 504 ARG 504 504 504 ARG ARG D . n 
D 1 505 HIS 505 505 505 HIS HIS D . n 
D 1 506 VAL 506 506 506 VAL VAL D . n 
D 1 507 ILE 507 507 507 ILE ILE D . n 
D 1 508 TYR 508 508 508 TYR TYR D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 TRP 510 510 510 TRP TRP D . n 
D 1 511 LYS 511 511 511 LYS LYS D . n 
D 1 512 ILE 512 512 512 ILE ILE D . n 
D 1 513 LEU 513 513 513 LEU LEU D . n 
D 1 514 GLN 514 514 514 GLN GLN D . n 
D 1 515 GLU 515 515 515 GLU GLU D . n 
D 1 516 HIS 516 516 516 HIS HIS D . n 
D 1 517 ALA 517 517 517 ALA ALA D . n 
D 1 518 ASP 518 518 518 ASP ASP D . n 
D 1 519 LEU 519 519 519 LEU LEU D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 LEU 521 521 521 LEU LEU D . n 
D 1 522 GLY 522 522 522 GLY GLY D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 PHE 524 524 524 PHE PHE D . n 
D 1 525 SER 525 525 525 SER SER D . n 
D 1 526 GLU 526 526 526 GLU GLU D . n 
D 1 527 ALA 527 527 527 ALA ALA D . n 
D 1 528 ASP 528 528 528 ASP ASP D . n 
D 1 529 PHE 529 529 529 PHE PHE D . n 
D 1 530 SER 530 530 530 SER SER D . n 
D 1 531 SER 531 531 531 SER SER D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   SER 3   3   ?   ?   ?   E . n 
E 1 4   LEU 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   ?   ?   ?   E . n 
E 1 8   ASP 8   8   ?   ?   ?   E . n 
E 1 9   VAL 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  GLU 11  11  ?   ?   ?   E . n 
E 1 12  ASN 12  12  ?   ?   ?   E . n 
E 1 13  SER 13  13  ?   ?   ?   E . n 
E 1 14  SER 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PHE 16  16  ?   ?   ?   E . n 
E 1 17  GLY 17  17  ?   ?   ?   E . n 
E 1 18  VAL 18  18  ?   ?   ?   E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  ASN 20  20  20  ASN ASN E . n 
E 1 21  PRO 21  21  21  PRO PRO E . n 
E 1 22  LEU 22  22  22  LEU LEU E . n 
E 1 23  ASP 23  23  23  ASP ASP E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  GLU 25  25  25  GLU GLU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  PHE 27  27  27  PHE PHE E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ARG 29  29  29  ARG ARG E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  HIS 32  32  32  HIS HIS E . n 
E 1 33  MET 33  33  33  MET MET E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  ASP 36  36  36  ASP ASP E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ASP 40  40  40  ASP ASP E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  TYR 42  42  42  TYR TYR E . n 
E 1 43  ARG 43  43  43  ARG ARG E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  LYS 47  47  47  LYS LYS E . n 
E 1 48  TYR 48  48  48  TYR TYR E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  SER 52  52  52  SER SER E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  GLU 55  55  55  GLU GLU E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  TYR 58  58  58  TYR TYR E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  ARG 60  60  60  ARG ARG E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  LEU 63  63  63  LEU LEU E . n 
E 1 64  PRO 64  64  64  PRO PRO E . n 
E 1 65  GLU 65  65  65  GLU GLU E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  ALA 67  67  67  ALA ALA E . n 
E 1 68  PRO 68  68  68  PRO PRO E . n 
E 1 69  TYR 69  69  69  TYR TYR E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  PRO 71  71  71  PRO PRO E . n 
E 1 72  GLU 72  72  72  GLU GLU E . n 
E 1 73  SER 73  73  73  SER SER E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLN 79  79  79  GLN GLN E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  THR 82  82  82  THR THR E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  ILE 86  86  86  ILE ILE E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  GLY 88  88  88  GLY GLY E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  HIS 91  91  91  HIS HIS E . n 
E 1 92  TRP 92  92  92  TRP TRP E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  PRO 95  95  95  PRO PRO E . n 
E 1 96  ASN 96  96  96  ASN ASN E . n 
E 1 97  TYR 97  97  97  TYR TYR E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 TYR 100 100 100 TYR TYR E . n 
E 1 101 PHE 101 101 101 PHE PHE E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 SER 104 104 104 SER SER E . n 
E 1 105 GLY 105 105 105 GLY GLY E . n 
E 1 106 SER 106 106 106 SER SER E . n 
E 1 107 VAL 107 107 107 VAL VAL E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 MET 114 114 114 MET MET E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 SER 116 116 116 SER SER E . n 
E 1 117 THR 117 117 117 THR THR E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 ASN 120 120 120 ASN ASN E . n 
E 1 121 VAL 121 121 121 VAL VAL E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 PHE 124 124 124 PHE PHE E . n 
E 1 125 ASN 125 125 125 ASN ASN E . n 
E 1 126 TRP 126 126 126 TRP TRP E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 SER 128 128 128 SER SER E . n 
E 1 129 SER 129 129 129 SER SER E . n 
E 1 130 PRO 130 130 130 PRO PRO E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 THR 133 133 133 THR THR E . n 
E 1 134 GLU 134 134 134 GLU GLU E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 SER 137 137 137 SER SER E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 VAL 139 139 139 VAL VAL E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 ASP 141 141 141 ASP ASP E . n 
E 1 142 TRP 142 142 142 TRP TRP E . n 
E 1 143 PHE 143 143 143 PHE PHE E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 MET 146 146 146 MET MET E . n 
E 1 147 LEU 147 147 147 LEU LEU E . n 
E 1 148 ASN 148 148 148 ASN ASN E . n 
E 1 149 LEU 149 149 149 LEU LEU E . n 
E 1 150 PRO 150 150 150 PRO PRO E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 SER 152 152 152 SER SER E . n 
E 1 153 PHE 153 153 153 PHE PHE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 PHE 155 155 155 PHE PHE E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 SER 158 158 158 SER SER E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLY 160 160 160 GLY GLY E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 LEU 163 163 163 LEU LEU E . n 
E 1 164 GLN 164 164 164 GLN GLN E . n 
E 1 165 GLY 165 165 165 GLY GLY E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 CYS 168 168 168 CYS CYS E . n 
E 1 169 GLU 169 169 169 GLU GLU E . n 
E 1 170 ALA 170 170 170 ALA ALA E . n 
E 1 171 ILE 171 171 171 ILE ILE E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 CYS 173 173 173 CYS CYS E . n 
E 1 174 THR 174 174 174 THR THR E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ALA 178 178 178 ALA ALA E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 ASP 180 180 180 ASP ASP E . n 
E 1 181 ARG 181 181 181 ARG ARG E . n 
E 1 182 LYS 182 182 182 LYS LYS E . n 
E 1 183 LEU 183 183 183 LEU LEU E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 GLY 187 187 187 GLY GLY E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 GLU 189 189 189 GLU GLU E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 ILE 191 191 191 ILE ILE E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 ARG 193 193 193 ARG ARG E . n 
E 1 194 LEU 194 194 194 LEU LEU E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 VAL 196 196 196 VAL VAL E . n 
E 1 197 TYR 197 197 197 TYR TYR E . n 
E 1 198 GLY 198 198 198 GLY GLY E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 ASP 200 200 200 ASP ASP E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 THR 202 202 202 THR THR E . n 
E 1 203 PHE 203 203 203 PHE PHE E . n 
E 1 204 CYS 204 204 204 CYS CYS E . n 
E 1 205 ALA 205 205 205 ALA ALA E . n 
E 1 206 LEU 206 206 206 LEU LEU E . n 
E 1 207 GLN 207 207 207 GLN GLN E . n 
E 1 208 LYS 208 208 208 LYS LYS E . n 
E 1 209 ALA 209 209 209 ALA ALA E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 VAL 212 212 212 VAL VAL E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 GLY 214 214 214 GLY GLY E . n 
E 1 215 ILE 215 215 215 ILE ILE E . n 
E 1 216 ASN 216 216 216 ASN ASN E . n 
E 1 217 PRO 217 217 217 PRO PRO E . n 
E 1 218 LYS 218 218 218 LYS LYS E . n 
E 1 219 ASN 219 219 219 ASN ASN E . n 
E 1 220 PHE 220 220 220 PHE PHE E . n 
E 1 221 ARG 221 221 221 ARG ARG E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ILE 223 223 223 ILE ILE E . n 
E 1 224 LYS 224 224 224 LYS LYS E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 PHE 226 226 226 PHE PHE E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 GLU 228 228 228 GLU GLU E . n 
E 1 229 ASN 229 229 229 ASN ASN E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 PHE 231 231 231 PHE PHE E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 ARG 239 239 239 ARG ARG E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 ILE 242 242 242 ILE ILE E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 GLU 244 244 244 GLU GLU E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 ILE 246 246 246 ILE ILE E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 ALA 248 248 248 ALA ALA E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 ILE 251 251 251 ILE ILE E . n 
E 1 252 PRO 252 252 252 PRO PRO E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 PHE 254 254 254 PHE PHE E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 CYS 256 256 256 CYS CYS E . n 
E 1 257 PRO 257 257 257 PRO PRO E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 VAL 259 259 259 VAL VAL E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 THR 261 261 261 THR THR E . n 
E 1 262 THR 262 262 262 THR THR E . n 
E 1 263 SER 263 263 263 SER SER E . n 
E 1 264 SER 264 264 264 SER SER E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 ASP 268 268 268 ASP ASP E . n 
E 1 269 PRO 269 269 269 PRO PRO E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 ILE 273 273 273 ILE ILE E . n 
E 1 274 CYS 274 274 274 CYS CYS E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 LYS 278 278 278 LYS LYS E . n 
E 1 279 GLU 279 279 279 GLU GLU E . n 
E 1 280 TYR 280 280 280 TYR TYR E . n 
E 1 281 GLU 281 281 281 GLU GLU E . n 
E 1 282 MET 282 282 282 MET MET E . n 
E 1 283 TRP 283 283 283 TRP TRP E . n 
E 1 284 VAL 284 284 284 VAL VAL E . n 
E 1 285 HIS 285 285 285 HIS HIS E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 ALA 288 288 288 ALA ALA E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 TYR 290 290 290 TYR TYR E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 GLY 292 292 292 GLY GLY E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 ALA 294 294 294 ALA ALA E . n 
E 1 295 CYS 295 295 295 CYS CYS E . n 
E 1 296 ILE 296 296 296 ILE ILE E . n 
E 1 297 CYS 297 297 297 CYS CYS E . n 
E 1 298 PRO 298 298 298 PRO PRO E . n 
E 1 299 GLU 299 299 299 GLU GLU E . n 
E 1 300 PHE 300 300 300 PHE PHE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 HIS 302 302 302 HIS HIS E . n 
E 1 303 PHE 303 303 303 PHE PHE E . n 
E 1 304 ILE 304 304 304 ILE ILE E . n 
E 1 305 ASP 305 305 305 ASP ASP E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 VAL 307 307 307 VAL VAL E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 GLU 309 309 309 GLU GLU E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 SER 312 312 312 SER SER E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 LEU 315 315 315 LEU LEU E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 ALA 317 317 317 ALA ALA E . n 
E 1 318 HIS 318 318 318 HIS HIS E . n 
E 1 319 LLP 319 319 319 LLP LLP E . n 
E 1 320 TRP 320 320 320 TRP TRP E . n 
E 1 321 PHE 321 321 321 PHE PHE E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 THR 324 324 324 THR THR E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 CYS 327 327 327 CYS CYS E . n 
E 1 328 CYS 328 328 328 CYS CYS E . n 
E 1 329 CYS 329 329 329 CYS CYS E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 TRP 331 331 331 TRP TRP E . n 
E 1 332 VAL 332 332 332 VAL VAL E . n 
E 1 333 LYS 333 333 333 LYS LYS E . n 
E 1 334 ASP 334 334 334 ASP ASP E . n 
E 1 335 PRO 335 335 335 PRO PRO E . n 
E 1 336 SER 336 336 336 SER SER E . n 
E 1 337 ALA 337 337 337 ALA ALA E . n 
E 1 338 LEU 338 338 338 LEU LEU E . n 
E 1 339 VAL 339 339 339 VAL VAL E . n 
E 1 340 LYS 340 340 340 LYS LYS E . n 
E 1 341 ALA 341 341 341 ALA ALA E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 SER 343 343 343 SER SER E . n 
E 1 344 THR 344 344 344 THR THR E . n 
E 1 345 ASN 345 345 345 ASN ASN E . n 
E 1 346 PRO 346 346 346 PRO PRO E . n 
E 1 347 GLU 347 347 347 GLU GLU E . n 
E 1 348 TYR 348 348 348 TYR TYR E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 ARG 350 350 350 ARG ARG E . n 
E 1 351 ASN 351 351 ?   ?   ?   E . n 
E 1 352 LYS 352 352 ?   ?   ?   E . n 
E 1 353 ALA 353 353 ?   ?   ?   E . n 
E 1 354 THR 354 354 ?   ?   ?   E . n 
E 1 355 GLU 355 355 ?   ?   ?   E . n 
E 1 356 SER 356 356 ?   ?   ?   E . n 
E 1 357 ARG 357 357 ?   ?   ?   E . n 
E 1 358 GLN 358 358 ?   ?   ?   E . n 
E 1 359 VAL 359 359 359 VAL VAL E . n 
E 1 360 VAL 360 360 360 VAL VAL E . n 
E 1 361 ASP 361 361 361 ASP ASP E . n 
E 1 362 TYR 362 362 362 TYR TYR E . n 
E 1 363 LYS 363 363 363 LYS LYS E . n 
E 1 364 ASP 364 364 364 ASP ASP E . n 
E 1 365 TRP 365 365 365 TRP TRP E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 ALA 368 368 368 ALA ALA E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 SER 370 370 370 SER SER E . n 
E 1 371 ARG 371 371 371 ARG ARG E . n 
E 1 372 ARG 372 372 372 ARG ARG E . n 
E 1 373 PHE 373 373 373 PHE PHE E . n 
E 1 374 ARG 374 374 374 ARG ARG E . n 
E 1 375 SER 375 375 375 SER SER E . n 
E 1 376 LEU 376 376 376 LEU LEU E . n 
E 1 377 LYS 377 377 377 LYS LYS E . n 
E 1 378 LEU 378 378 378 LEU LEU E . n 
E 1 379 TRP 379 379 379 TRP TRP E . n 
E 1 380 MET 380 380 380 MET MET E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 LEU 382 382 382 LEU LEU E . n 
E 1 383 ARG 383 383 383 ARG ARG E . n 
E 1 384 SER 384 384 384 SER SER E . n 
E 1 385 TYR 385 385 385 TYR TYR E . n 
E 1 386 GLY 386 386 386 GLY GLY E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 THR 388 388 388 THR THR E . n 
E 1 389 ASN 389 389 389 ASN ASN E . n 
E 1 390 LEU 390 390 390 LEU LEU E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 ASN 392 392 392 ASN ASN E . n 
E 1 393 PHE 393 393 393 PHE PHE E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 ARG 395 395 395 ARG ARG E . n 
E 1 396 SER 396 396 396 SER SER E . n 
E 1 397 HIS 397 397 397 HIS HIS E . n 
E 1 398 VAL 398 398 398 VAL VAL E . n 
E 1 399 LYS 399 399 399 LYS LYS E . n 
E 1 400 MET 400 400 400 MET MET E . n 
E 1 401 ALA 401 401 401 ALA ALA E . n 
E 1 402 LYS 402 402 402 LYS LYS E . n 
E 1 403 THR 403 403 403 THR THR E . n 
E 1 404 PHE 404 404 404 PHE PHE E . n 
E 1 405 GLU 405 405 405 GLU GLU E . n 
E 1 406 GLY 406 406 406 GLY GLY E . n 
E 1 407 LEU 407 407 407 LEU LEU E . n 
E 1 408 ILE 408 408 408 ILE ILE E . n 
E 1 409 CYS 409 409 409 CYS CYS E . n 
E 1 410 MET 410 410 410 MET MET E . n 
E 1 411 ASP 411 411 411 ASP ASP E . n 
E 1 412 GLY 412 412 412 GLY GLY E . n 
E 1 413 ARG 413 413 413 ARG ARG E . n 
E 1 414 PHE 414 414 414 PHE PHE E . n 
E 1 415 GLU 415 415 415 GLU GLU E . n 
E 1 416 ILE 416 416 416 ILE ILE E . n 
E 1 417 THR 417 417 417 THR THR E . n 
E 1 418 VAL 418 418 418 VAL VAL E . n 
E 1 419 PRO 419 419 419 PRO PRO E . n 
E 1 420 ARG 420 420 420 ARG ARG E . n 
E 1 421 THR 421 421 421 THR THR E . n 
E 1 422 PHE 422 422 422 PHE PHE E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 MET 424 424 424 MET MET E . n 
E 1 425 VAL 425 425 425 VAL VAL E . n 
E 1 426 CYS 426 426 426 CYS CYS E . n 
E 1 427 PHE 427 427 427 PHE PHE E . n 
E 1 428 ARG 428 428 428 ARG ARG E . n 
E 1 429 LEU 429 429 429 LEU LEU E . n 
E 1 430 LEU 430 430 430 LEU LEU E . n 
E 1 431 PRO 431 431 431 PRO PRO E . n 
E 1 432 PRO 432 432 432 PRO PRO E . n 
E 1 433 LYS 433 433 ?   ?   ?   E . n 
E 1 434 THR 434 434 ?   ?   ?   E . n 
E 1 435 ILE 435 435 ?   ?   ?   E . n 
E 1 436 LYS 436 436 ?   ?   ?   E . n 
E 1 437 VAL 437 437 ?   ?   ?   E . n 
E 1 438 TYR 438 438 ?   ?   ?   E . n 
E 1 439 ASP 439 439 ?   ?   ?   E . n 
E 1 440 ASN 440 440 ?   ?   ?   E . n 
E 1 441 GLY 441 441 ?   ?   ?   E . n 
E 1 442 VAL 442 442 ?   ?   ?   E . n 
E 1 443 HIS 443 443 ?   ?   ?   E . n 
E 1 444 GLN 444 444 ?   ?   ?   E . n 
E 1 445 ASN 445 445 ?   ?   ?   E . n 
E 1 446 GLY 446 446 ?   ?   ?   E . n 
E 1 447 ASN 447 447 ?   ?   ?   E . n 
E 1 448 GLY 448 448 ?   ?   ?   E . n 
E 1 449 VAL 449 449 ?   ?   ?   E . n 
E 1 450 VAL 450 450 ?   ?   ?   E . n 
E 1 451 PRO 451 451 ?   ?   ?   E . n 
E 1 452 LEU 452 452 ?   ?   ?   E . n 
E 1 453 ARG 453 453 ?   ?   ?   E . n 
E 1 454 ASP 454 454 ?   ?   ?   E . n 
E 1 455 GLU 455 455 ?   ?   ?   E . n 
E 1 456 ASN 456 456 ?   ?   ?   E . n 
E 1 457 GLU 457 457 457 GLU GLU E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 LEU 459 459 459 LEU LEU E . n 
E 1 460 VAL 460 460 460 VAL VAL E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 ALA 462 462 462 ALA ALA E . n 
E 1 463 ASN 463 463 463 ASN ASN E . n 
E 1 464 LYS 464 464 464 LYS LYS E . n 
E 1 465 LEU 465 465 465 LEU LEU E . n 
E 1 466 ASN 466 466 466 ASN ASN E . n 
E 1 467 GLN 467 467 467 GLN GLN E . n 
E 1 468 VAL 468 468 468 VAL VAL E . n 
E 1 469 TYR 469 469 469 TYR TYR E . n 
E 1 470 LEU 470 470 470 LEU LEU E . n 
E 1 471 GLU 471 471 471 GLU GLU E . n 
E 1 472 THR 472 472 472 THR THR E . n 
E 1 473 VAL 473 473 473 VAL VAL E . n 
E 1 474 ASN 474 474 474 ASN ASN E . n 
E 1 475 ALA 475 475 475 ALA ALA E . n 
E 1 476 THR 476 476 476 THR THR E . n 
E 1 477 GLY 477 477 477 GLY GLY E . n 
E 1 478 SER 478 478 478 SER SER E . n 
E 1 479 VAL 479 479 479 VAL VAL E . n 
E 1 480 TYR 480 480 480 TYR TYR E . n 
E 1 481 MET 481 481 481 MET MET E . n 
E 1 482 THR 482 482 482 THR THR E . n 
E 1 483 HIS 483 483 483 HIS HIS E . n 
E 1 484 ALA 484 484 484 ALA ALA E . n 
E 1 485 VAL 485 485 485 VAL VAL E . n 
E 1 486 VAL 486 486 486 VAL VAL E . n 
E 1 487 GLY 487 487 487 GLY GLY E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 VAL 489 489 489 VAL VAL E . n 
E 1 490 TYR 490 490 490 TYR TYR E . n 
E 1 491 MET 491 491 491 MET MET E . n 
E 1 492 ILE 492 492 492 ILE ILE E . n 
E 1 493 ARG 493 493 493 ARG ARG E . n 
E 1 494 PHE 494 494 494 PHE PHE E . n 
E 1 495 ALA 495 495 495 ALA ALA E . n 
E 1 496 VAL 496 496 496 VAL VAL E . n 
E 1 497 GLY 497 497 ?   ?   ?   E . n 
E 1 498 SER 498 498 ?   ?   ?   E . n 
E 1 499 THR 499 499 499 THR THR E . n 
E 1 500 LEU 500 500 500 LEU LEU E . n 
E 1 501 THR 501 501 501 THR THR E . n 
E 1 502 GLU 502 502 502 GLU GLU E . n 
E 1 503 GLU 503 503 503 GLU GLU E . n 
E 1 504 ARG 504 504 504 ARG ARG E . n 
E 1 505 HIS 505 505 505 HIS HIS E . n 
E 1 506 VAL 506 506 506 VAL VAL E . n 
E 1 507 ILE 507 507 507 ILE ILE E . n 
E 1 508 TYR 508 508 508 TYR TYR E . n 
E 1 509 ALA 509 509 509 ALA ALA E . n 
E 1 510 TRP 510 510 510 TRP TRP E . n 
E 1 511 LYS 511 511 511 LYS LYS E . n 
E 1 512 ILE 512 512 512 ILE ILE E . n 
E 1 513 LEU 513 513 513 LEU LEU E . n 
E 1 514 GLN 514 514 514 GLN GLN E . n 
E 1 515 GLU 515 515 515 GLU GLU E . n 
E 1 516 HIS 516 516 516 HIS HIS E . n 
E 1 517 ALA 517 517 517 ALA ALA E . n 
E 1 518 ASP 518 518 518 ASP ASP E . n 
E 1 519 LEU 519 519 519 LEU LEU E . n 
E 1 520 ILE 520 520 520 ILE ILE E . n 
E 1 521 LEU 521 521 521 LEU LEU E . n 
E 1 522 GLY 522 522 522 GLY GLY E . n 
E 1 523 LYS 523 523 523 LYS LYS E . n 
E 1 524 PHE 524 524 524 PHE PHE E . n 
E 1 525 SER 525 525 525 SER SER E . n 
E 1 526 GLU 526 526 526 GLU GLU E . n 
E 1 527 ALA 527 527 527 ALA ALA E . n 
E 1 528 ASP 528 528 528 ASP ASP E . n 
E 1 529 PHE 529 529 529 PHE PHE E . n 
E 1 530 SER 530 530 530 SER SER E . n 
E 1 531 SER 531 531 531 SER SER E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   SER 3   3   ?   ?   ?   F . n 
F 1 4   LEU 4   4   ?   ?   ?   F . n 
F 1 5   ASN 5   5   ?   ?   ?   F . n 
F 1 6   THR 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   ?   ?   ?   F . n 
F 1 8   ASP 8   8   ?   ?   ?   F . n 
F 1 9   VAL 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  GLU 11  11  ?   ?   ?   F . n 
F 1 12  ASN 12  12  ?   ?   ?   F . n 
F 1 13  SER 13  13  ?   ?   ?   F . n 
F 1 14  SER 14  14  ?   ?   ?   F . n 
F 1 15  ALA 15  15  ?   ?   ?   F . n 
F 1 16  PHE 16  16  ?   ?   ?   F . n 
F 1 17  GLY 17  17  ?   ?   ?   F . n 
F 1 18  VAL 18  18  ?   ?   ?   F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  ASN 20  20  20  ASN ASN F . n 
F 1 21  PRO 21  21  21  PRO PRO F . n 
F 1 22  LEU 22  22  22  LEU LEU F . n 
F 1 23  ASP 23  23  23  ASP ASP F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  GLU 25  25  25  GLU GLU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  PHE 27  27  27  PHE PHE F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ARG 29  29  29  ARG ARG F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  HIS 32  32  32  HIS HIS F . n 
F 1 33  MET 33  33  33  MET MET F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  PHE 37  37  37  PHE PHE F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ASP 40  40  40  ASP ASP F . n 
F 1 41  TYR 41  41  41  TYR TYR F . n 
F 1 42  TYR 42  42  42  TYR TYR F . n 
F 1 43  ARG 43  43  43  ARG ARG F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  LYS 47  47  47  LYS LYS F . n 
F 1 48  TYR 48  48  48  TYR TYR F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  ARG 51  51  51  ARG ARG F . n 
F 1 52  SER 52  52  52  SER SER F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  VAL 54  54  54  VAL VAL F . n 
F 1 55  GLU 55  55  55  GLU GLU F . n 
F 1 56  PRO 56  56  56  PRO PRO F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  TYR 58  58  58  TYR TYR F . n 
F 1 59  LEU 59  59  59  LEU LEU F . n 
F 1 60  ARG 60  60  60  ARG ARG F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  LEU 63  63  63  LEU LEU F . n 
F 1 64  PRO 64  64  64  PRO PRO F . n 
F 1 65  GLU 65  65  65  GLU GLU F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  PRO 68  68  68  PRO PRO F . n 
F 1 69  TYR 69  69  69  TYR TYR F . n 
F 1 70  ASN 70  70  70  ASN ASN F . n 
F 1 71  PRO 71  71  71  PRO PRO F . n 
F 1 72  GLU 72  72  72  GLU GLU F . n 
F 1 73  SER 73  73  73  SER SER F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  THR 76  76  76  THR THR F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  GLN 79  79  79  GLN GLN F . n 
F 1 80  ASP 80  80  80  ASP ASP F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  THR 82  82  82  THR THR F . n 
F 1 83  THR 83  83  83  THR THR F . n 
F 1 84  GLU 84  84  ?   ?   ?   F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  ILE 86  86  86  ILE ILE F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  GLY 88  88  88  GLY GLY F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  HIS 91  91  91  HIS HIS F . n 
F 1 92  TRP 92  92  92  TRP TRP F . n 
F 1 93  GLN 93  93  93  GLN GLN F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  PRO 95  95  95  PRO PRO F . n 
F 1 96  ASN 96  96  96  ASN ASN F . n 
F 1 97  TYR 97  97  97  TYR TYR F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 TYR 100 100 100 TYR TYR F . n 
F 1 101 PHE 101 101 101 PHE PHE F . n 
F 1 102 PRO 102 102 102 PRO PRO F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 SER 104 104 104 SER SER F . n 
F 1 105 GLY 105 105 105 GLY GLY F . n 
F 1 106 SER 106 106 106 SER SER F . n 
F 1 107 VAL 107 107 107 VAL VAL F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 GLU 113 113 113 GLU GLU F . n 
F 1 114 MET 114 114 114 MET MET F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 SER 116 116 116 SER SER F . n 
F 1 117 THR 117 117 117 THR THR F . n 
F 1 118 GLY 118 118 118 GLY GLY F . n 
F 1 119 PHE 119 119 119 PHE PHE F . n 
F 1 120 ASN 120 120 120 ASN ASN F . n 
F 1 121 VAL 121 121 121 VAL VAL F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 GLY 123 123 123 GLY GLY F . n 
F 1 124 PHE 124 124 124 PHE PHE F . n 
F 1 125 ASN 125 125 125 ASN ASN F . n 
F 1 126 TRP 126 126 126 TRP TRP F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 SER 128 128 128 SER SER F . n 
F 1 129 SER 129 129 129 SER SER F . n 
F 1 130 PRO 130 130 130 PRO PRO F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 THR 133 133 133 THR THR F . n 
F 1 134 GLU 134 134 134 GLU GLU F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 SER 137 137 137 SER SER F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 VAL 139 139 139 VAL VAL F . n 
F 1 140 MET 140 140 140 MET MET F . n 
F 1 141 ASP 141 141 141 ASP ASP F . n 
F 1 142 TRP 142 142 142 TRP TRP F . n 
F 1 143 PHE 143 143 143 PHE PHE F . n 
F 1 144 GLY 144 144 144 GLY GLY F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 MET 146 146 146 MET MET F . n 
F 1 147 LEU 147 147 147 LEU LEU F . n 
F 1 148 ASN 148 148 148 ASN ASN F . n 
F 1 149 LEU 149 149 149 LEU LEU F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 SER 152 152 152 SER SER F . n 
F 1 153 PHE 153 153 153 PHE PHE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 PHE 155 155 155 PHE PHE F . n 
F 1 156 SER 156 156 156 SER SER F . n 
F 1 157 GLY 157 157 157 GLY GLY F . n 
F 1 158 SER 158 158 158 SER SER F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLY 160 160 160 GLY GLY F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 VAL 162 162 162 VAL VAL F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 GLN 164 164 164 GLN GLN F . n 
F 1 165 GLY 165 165 165 GLY GLY F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 SER 167 167 167 SER SER F . n 
F 1 168 CYS 168 168 168 CYS CYS F . n 
F 1 169 GLU 169 169 169 GLU GLU F . n 
F 1 170 ALA 170 170 170 ALA ALA F . n 
F 1 171 ILE 171 171 171 ILE ILE F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 CYS 173 173 173 CYS CYS F . n 
F 1 174 THR 174 174 174 THR THR F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ALA 178 178 178 ALA ALA F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 ASP 180 180 180 ASP ASP F . n 
F 1 181 ARG 181 181 181 ARG ARG F . n 
F 1 182 LYS 182 182 182 LYS LYS F . n 
F 1 183 LEU 183 183 183 LEU LEU F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 GLY 187 187 187 GLY GLY F . n 
F 1 188 ARG 188 188 188 ARG ARG F . n 
F 1 189 GLU 189 189 189 GLU GLU F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 ILE 191 191 191 ILE ILE F . n 
F 1 192 GLY 192 192 192 GLY GLY F . n 
F 1 193 ARG 193 193 193 ARG ARG F . n 
F 1 194 LEU 194 194 194 LEU LEU F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 VAL 196 196 196 VAL VAL F . n 
F 1 197 TYR 197 197 197 TYR TYR F . n 
F 1 198 GLY 198 198 198 GLY GLY F . n 
F 1 199 SER 199 199 199 SER SER F . n 
F 1 200 ASP 200 200 200 ASP ASP F . n 
F 1 201 GLN 201 201 201 GLN GLN F . n 
F 1 202 THR 202 202 202 THR THR F . n 
F 1 203 PHE 203 203 203 PHE PHE F . n 
F 1 204 CYS 204 204 204 CYS CYS F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 GLN 207 207 207 GLN GLN F . n 
F 1 208 LYS 208 208 208 LYS LYS F . n 
F 1 209 ALA 209 209 209 ALA ALA F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 GLN 211 211 211 GLN GLN F . n 
F 1 212 VAL 212 212 212 VAL VAL F . n 
F 1 213 ALA 213 213 213 ALA ALA F . n 
F 1 214 GLY 214 214 214 GLY GLY F . n 
F 1 215 ILE 215 215 215 ILE ILE F . n 
F 1 216 ASN 216 216 216 ASN ASN F . n 
F 1 217 PRO 217 217 217 PRO PRO F . n 
F 1 218 LYS 218 218 218 LYS LYS F . n 
F 1 219 ASN 219 219 219 ASN ASN F . n 
F 1 220 PHE 220 220 220 PHE PHE F . n 
F 1 221 ARG 221 221 221 ARG ARG F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ILE 223 223 223 ILE ILE F . n 
F 1 224 LYS 224 224 224 LYS LYS F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 PHE 226 226 226 PHE PHE F . n 
F 1 227 LYS 227 227 227 LYS LYS F . n 
F 1 228 GLU 228 228 228 GLU GLU F . n 
F 1 229 ASN 229 229 229 ASN ASN F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 PHE 231 231 231 PHE PHE F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 ARG 239 239 239 ARG ARG F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 ILE 242 242 242 ILE ILE F . n 
F 1 243 LEU 243 243 243 LEU LEU F . n 
F 1 244 GLU 244 244 244 GLU GLU F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 ILE 246 246 246 ILE ILE F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 ILE 251 251 251 ILE ILE F . n 
F 1 252 PRO 252 252 252 PRO PRO F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 PHE 254 254 254 PHE PHE F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 CYS 256 256 256 CYS CYS F . n 
F 1 257 PRO 257 257 257 PRO PRO F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 VAL 259 259 259 VAL VAL F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 THR 261 261 261 THR THR F . n 
F 1 262 THR 262 262 262 THR THR F . n 
F 1 263 SER 263 263 263 SER SER F . n 
F 1 264 SER 264 264 264 SER SER F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 ALA 266 266 266 ALA ALA F . n 
F 1 267 VAL 267 267 267 VAL VAL F . n 
F 1 268 ASP 268 268 268 ASP ASP F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 SER 271 271 271 SER SER F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 ILE 273 273 273 ILE ILE F . n 
F 1 274 CYS 274 274 274 CYS CYS F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 LYS 278 278 278 LYS LYS F . n 
F 1 279 GLU 279 279 279 GLU GLU F . n 
F 1 280 TYR 280 280 280 TYR TYR F . n 
F 1 281 GLU 281 281 281 GLU GLU F . n 
F 1 282 MET 282 282 282 MET MET F . n 
F 1 283 TRP 283 283 283 TRP TRP F . n 
F 1 284 VAL 284 284 284 VAL VAL F . n 
F 1 285 HIS 285 285 285 HIS HIS F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 ALA 288 288 288 ALA ALA F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 TYR 290 290 290 TYR TYR F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 GLY 292 292 292 GLY GLY F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 ALA 294 294 294 ALA ALA F . n 
F 1 295 CYS 295 295 295 CYS CYS F . n 
F 1 296 ILE 296 296 296 ILE ILE F . n 
F 1 297 CYS 297 297 297 CYS CYS F . n 
F 1 298 PRO 298 298 298 PRO PRO F . n 
F 1 299 GLU 299 299 299 GLU GLU F . n 
F 1 300 PHE 300 300 300 PHE PHE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 HIS 302 302 302 HIS HIS F . n 
F 1 303 PHE 303 303 303 PHE PHE F . n 
F 1 304 ILE 304 304 304 ILE ILE F . n 
F 1 305 ASP 305 305 305 ASP ASP F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 VAL 307 307 307 VAL VAL F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 GLU 309 309 309 GLU GLU F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 SER 312 312 312 SER SER F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 LEU 315 315 315 LEU LEU F . n 
F 1 316 ASN 316 316 316 ASN ASN F . n 
F 1 317 ALA 317 317 317 ALA ALA F . n 
F 1 318 HIS 318 318 318 HIS HIS F . n 
F 1 319 LLP 319 319 319 LLP LLP F . n 
F 1 320 TRP 320 320 320 TRP TRP F . n 
F 1 321 PHE 321 321 321 PHE PHE F . n 
F 1 322 PHE 322 322 322 PHE PHE F . n 
F 1 323 THR 323 323 ?   ?   ?   F . n 
F 1 324 THR 324 324 ?   ?   ?   F . n 
F 1 325 LEU 325 325 ?   ?   ?   F . n 
F 1 326 ASP 326 326 ?   ?   ?   F . n 
F 1 327 CYS 327 327 327 CYS CYS F . n 
F 1 328 CYS 328 328 328 CYS CYS F . n 
F 1 329 CYS 329 329 329 CYS CYS F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 TRP 331 331 331 TRP TRP F . n 
F 1 332 VAL 332 332 332 VAL VAL F . n 
F 1 333 LYS 333 333 333 LYS LYS F . n 
F 1 334 ASP 334 334 334 ASP ASP F . n 
F 1 335 PRO 335 335 335 PRO PRO F . n 
F 1 336 SER 336 336 336 SER SER F . n 
F 1 337 ALA 337 337 337 ALA ALA F . n 
F 1 338 LEU 338 338 338 LEU LEU F . n 
F 1 339 VAL 339 339 339 VAL VAL F . n 
F 1 340 LYS 340 340 340 LYS LYS F . n 
F 1 341 ALA 341 341 341 ALA ALA F . n 
F 1 342 LEU 342 342 342 LEU LEU F . n 
F 1 343 SER 343 343 343 SER SER F . n 
F 1 344 THR 344 344 344 THR THR F . n 
F 1 345 ASN 345 345 345 ASN ASN F . n 
F 1 346 PRO 346 346 346 PRO PRO F . n 
F 1 347 GLU 347 347 347 GLU GLU F . n 
F 1 348 TYR 348 348 348 TYR TYR F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 ARG 350 350 350 ARG ARG F . n 
F 1 351 ASN 351 351 ?   ?   ?   F . n 
F 1 352 LYS 352 352 ?   ?   ?   F . n 
F 1 353 ALA 353 353 ?   ?   ?   F . n 
F 1 354 THR 354 354 ?   ?   ?   F . n 
F 1 355 GLU 355 355 ?   ?   ?   F . n 
F 1 356 SER 356 356 ?   ?   ?   F . n 
F 1 357 ARG 357 357 ?   ?   ?   F . n 
F 1 358 GLN 358 358 ?   ?   ?   F . n 
F 1 359 VAL 359 359 359 VAL VAL F . n 
F 1 360 VAL 360 360 360 VAL VAL F . n 
F 1 361 ASP 361 361 361 ASP ASP F . n 
F 1 362 TYR 362 362 362 TYR TYR F . n 
F 1 363 LYS 363 363 363 LYS LYS F . n 
F 1 364 ASP 364 364 364 ASP ASP F . n 
F 1 365 TRP 365 365 365 TRP TRP F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 ILE 367 367 367 ILE ILE F . n 
F 1 368 ALA 368 368 368 ALA ALA F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 SER 370 370 370 SER SER F . n 
F 1 371 ARG 371 371 371 ARG ARG F . n 
F 1 372 ARG 372 372 372 ARG ARG F . n 
F 1 373 PHE 373 373 373 PHE PHE F . n 
F 1 374 ARG 374 374 374 ARG ARG F . n 
F 1 375 SER 375 375 375 SER SER F . n 
F 1 376 LEU 376 376 376 LEU LEU F . n 
F 1 377 LYS 377 377 377 LYS LYS F . n 
F 1 378 LEU 378 378 378 LEU LEU F . n 
F 1 379 TRP 379 379 379 TRP TRP F . n 
F 1 380 MET 380 380 380 MET MET F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 LEU 382 382 382 LEU LEU F . n 
F 1 383 ARG 383 383 ?   ?   ?   F . n 
F 1 384 SER 384 384 ?   ?   ?   F . n 
F 1 385 TYR 385 385 385 TYR TYR F . n 
F 1 386 GLY 386 386 386 GLY GLY F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 THR 388 388 388 THR THR F . n 
F 1 389 ASN 389 389 389 ASN ASN F . n 
F 1 390 LEU 390 390 390 LEU LEU F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 ASN 392 392 392 ASN ASN F . n 
F 1 393 PHE 393 393 393 PHE PHE F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 ARG 395 395 395 ARG ARG F . n 
F 1 396 SER 396 396 396 SER SER F . n 
F 1 397 HIS 397 397 397 HIS HIS F . n 
F 1 398 VAL 398 398 398 VAL VAL F . n 
F 1 399 LYS 399 399 399 LYS LYS F . n 
F 1 400 MET 400 400 400 MET MET F . n 
F 1 401 ALA 401 401 401 ALA ALA F . n 
F 1 402 LYS 402 402 402 LYS LYS F . n 
F 1 403 THR 403 403 403 THR THR F . n 
F 1 404 PHE 404 404 404 PHE PHE F . n 
F 1 405 GLU 405 405 405 GLU GLU F . n 
F 1 406 GLY 406 406 406 GLY GLY F . n 
F 1 407 LEU 407 407 407 LEU LEU F . n 
F 1 408 ILE 408 408 408 ILE ILE F . n 
F 1 409 CYS 409 409 409 CYS CYS F . n 
F 1 410 MET 410 410 410 MET MET F . n 
F 1 411 ASP 411 411 411 ASP ASP F . n 
F 1 412 GLY 412 412 412 GLY GLY F . n 
F 1 413 ARG 413 413 413 ARG ARG F . n 
F 1 414 PHE 414 414 414 PHE PHE F . n 
F 1 415 GLU 415 415 415 GLU GLU F . n 
F 1 416 ILE 416 416 416 ILE ILE F . n 
F 1 417 THR 417 417 417 THR THR F . n 
F 1 418 VAL 418 418 418 VAL VAL F . n 
F 1 419 PRO 419 419 419 PRO PRO F . n 
F 1 420 ARG 420 420 420 ARG ARG F . n 
F 1 421 THR 421 421 421 THR THR F . n 
F 1 422 PHE 422 422 422 PHE PHE F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 MET 424 424 424 MET MET F . n 
F 1 425 VAL 425 425 425 VAL VAL F . n 
F 1 426 CYS 426 426 426 CYS CYS F . n 
F 1 427 PHE 427 427 427 PHE PHE F . n 
F 1 428 ARG 428 428 428 ARG ARG F . n 
F 1 429 LEU 429 429 429 LEU LEU F . n 
F 1 430 LEU 430 430 430 LEU LEU F . n 
F 1 431 PRO 431 431 431 PRO PRO F . n 
F 1 432 PRO 432 432 432 PRO PRO F . n 
F 1 433 LYS 433 433 ?   ?   ?   F . n 
F 1 434 THR 434 434 ?   ?   ?   F . n 
F 1 435 ILE 435 435 ?   ?   ?   F . n 
F 1 436 LYS 436 436 ?   ?   ?   F . n 
F 1 437 VAL 437 437 ?   ?   ?   F . n 
F 1 438 TYR 438 438 ?   ?   ?   F . n 
F 1 439 ASP 439 439 ?   ?   ?   F . n 
F 1 440 ASN 440 440 ?   ?   ?   F . n 
F 1 441 GLY 441 441 ?   ?   ?   F . n 
F 1 442 VAL 442 442 ?   ?   ?   F . n 
F 1 443 HIS 443 443 ?   ?   ?   F . n 
F 1 444 GLN 444 444 ?   ?   ?   F . n 
F 1 445 ASN 445 445 ?   ?   ?   F . n 
F 1 446 GLY 446 446 ?   ?   ?   F . n 
F 1 447 ASN 447 447 ?   ?   ?   F . n 
F 1 448 GLY 448 448 ?   ?   ?   F . n 
F 1 449 VAL 449 449 ?   ?   ?   F . n 
F 1 450 VAL 450 450 ?   ?   ?   F . n 
F 1 451 PRO 451 451 ?   ?   ?   F . n 
F 1 452 LEU 452 452 ?   ?   ?   F . n 
F 1 453 ARG 453 453 ?   ?   ?   F . n 
F 1 454 ASP 454 454 ?   ?   ?   F . n 
F 1 455 GLU 455 455 ?   ?   ?   F . n 
F 1 456 ASN 456 456 ?   ?   ?   F . n 
F 1 457 GLU 457 457 457 GLU GLU F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 LEU 459 459 459 LEU LEU F . n 
F 1 460 VAL 460 460 460 VAL VAL F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 ALA 462 462 462 ALA ALA F . n 
F 1 463 ASN 463 463 463 ASN ASN F . n 
F 1 464 LYS 464 464 464 LYS LYS F . n 
F 1 465 LEU 465 465 465 LEU LEU F . n 
F 1 466 ASN 466 466 466 ASN ASN F . n 
F 1 467 GLN 467 467 467 GLN GLN F . n 
F 1 468 VAL 468 468 468 VAL VAL F . n 
F 1 469 TYR 469 469 469 TYR TYR F . n 
F 1 470 LEU 470 470 470 LEU LEU F . n 
F 1 471 GLU 471 471 471 GLU GLU F . n 
F 1 472 THR 472 472 472 THR THR F . n 
F 1 473 VAL 473 473 473 VAL VAL F . n 
F 1 474 ASN 474 474 474 ASN ASN F . n 
F 1 475 ALA 475 475 475 ALA ALA F . n 
F 1 476 THR 476 476 476 THR THR F . n 
F 1 477 GLY 477 477 477 GLY GLY F . n 
F 1 478 SER 478 478 478 SER SER F . n 
F 1 479 VAL 479 479 479 VAL VAL F . n 
F 1 480 TYR 480 480 480 TYR TYR F . n 
F 1 481 MET 481 481 481 MET MET F . n 
F 1 482 THR 482 482 482 THR THR F . n 
F 1 483 HIS 483 483 483 HIS HIS F . n 
F 1 484 ALA 484 484 484 ALA ALA F . n 
F 1 485 VAL 485 485 485 VAL VAL F . n 
F 1 486 VAL 486 486 486 VAL VAL F . n 
F 1 487 GLY 487 487 487 GLY GLY F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 VAL 489 489 489 VAL VAL F . n 
F 1 490 TYR 490 490 490 TYR TYR F . n 
F 1 491 MET 491 491 491 MET MET F . n 
F 1 492 ILE 492 492 492 ILE ILE F . n 
F 1 493 ARG 493 493 493 ARG ARG F . n 
F 1 494 PHE 494 494 494 PHE PHE F . n 
F 1 495 ALA 495 495 495 ALA ALA F . n 
F 1 496 VAL 496 496 496 VAL VAL F . n 
F 1 497 GLY 497 497 497 GLY GLY F . n 
F 1 498 SER 498 498 498 SER SER F . n 
F 1 499 THR 499 499 499 THR THR F . n 
F 1 500 LEU 500 500 500 LEU LEU F . n 
F 1 501 THR 501 501 501 THR THR F . n 
F 1 502 GLU 502 502 502 GLU GLU F . n 
F 1 503 GLU 503 503 503 GLU GLU F . n 
F 1 504 ARG 504 504 504 ARG ARG F . n 
F 1 505 HIS 505 505 505 HIS HIS F . n 
F 1 506 VAL 506 506 506 VAL VAL F . n 
F 1 507 ILE 507 507 507 ILE ILE F . n 
F 1 508 TYR 508 508 508 TYR TYR F . n 
F 1 509 ALA 509 509 509 ALA ALA F . n 
F 1 510 TRP 510 510 510 TRP TRP F . n 
F 1 511 LYS 511 511 511 LYS LYS F . n 
F 1 512 ILE 512 512 512 ILE ILE F . n 
F 1 513 LEU 513 513 513 LEU LEU F . n 
F 1 514 GLN 514 514 514 GLN GLN F . n 
F 1 515 GLU 515 515 515 GLU GLU F . n 
F 1 516 HIS 516 516 516 HIS HIS F . n 
F 1 517 ALA 517 517 517 ALA ALA F . n 
F 1 518 ASP 518 518 518 ASP ASP F . n 
F 1 519 LEU 519 519 519 LEU LEU F . n 
F 1 520 ILE 520 520 520 ILE ILE F . n 
F 1 521 LEU 521 521 521 LEU LEU F . n 
F 1 522 GLY 522 522 522 GLY GLY F . n 
F 1 523 LYS 523 523 523 LYS LYS F . n 
F 1 524 PHE 524 524 524 PHE PHE F . n 
F 1 525 SER 525 525 525 SER SER F . n 
F 1 526 GLU 526 526 526 GLU GLU F . n 
F 1 527 ALA 527 527 527 ALA ALA F . n 
F 1 528 ASP 528 528 528 ASP ASP F . n 
F 1 529 PHE 529 529 529 PHE PHE F . n 
F 1 530 SER 530 530 530 SER SER F . n 
F 1 531 SER 531 531 531 SER SER F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 LLP ? ? LLP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TYR ? ? TYR ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 TYR 1 601 601 TYR TYR A . 
H 2 TYR 1 601 601 TYR TYR B . 
I 2 TYR 1 601 601 TYR TYR C . 
J 2 TYR 1 601 601 TYR TYR D . 
# 
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 F THR 83  ? OG1 ? F THR 83 OG1 
2 1 Y 1 F THR 83  ? CG2 ? F THR 83 CG2 
3 1 N 1 C TYR 601 ? OXT ? I TYR 1  OXT 
4 1 N 1 D TYR 601 ? OXT ? J TYR 1  OXT 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.16_3549 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.16_3549 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .         5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X0O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     218.550 
_cell.length_a_esd                 ? 
_cell.length_b                     118.500 
_cell.length_b_esd                 ? 
_cell.length_c                     181.880 
_cell.length_c_esd                 ? 
_cell.volume                       4710360.069 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8X0O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   8X0O 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.95 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Sodium malonate 0.8M
HEPES pH7.0 0.1M
TCEP-HCl 0.005M
Glycerol 4%
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-11-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE AR-NW12A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   AR-NW12A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          41.48 
_reflns.entry_id                                       8X0O 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.35 
_reflns.d_resolution_low                               48.41 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     68655 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.74 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.99 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.958 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.35 
_reflns_shell.d_res_low                                     3.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6698 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.703 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               38.82 
_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                                 8X0O 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.35 
_refine.ls_d_res_low                             48.41 
_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                     68594 
_refine.ls_number_reflns_R_free                  3427 
_refine.ls_number_reflns_R_work                  65167 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.77 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2365 
_refine.ls_R_factor_R_free                       0.2789 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2343 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.36 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 27.7774 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4270 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.35 
_refine_hist.d_res_low                        48.41 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               22938 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        22888 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         50 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0013 ? 23504 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4246 ? 31918 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0375 ? 3544  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0029 ? 4048  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.6528 ? 13856 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.35 3.40  . . 142 2630 97.67  . . . . 0.3036 . . . . . . . . . . . 0.3616 
'X-RAY DIFFRACTION' 3.40 3.45  . . 140 2660 99.75  . . . . 0.2864 . . . . . . . . . . . 0.3478 
'X-RAY DIFFRACTION' 3.45 3.50  . . 141 2717 100.00 . . . . 0.2732 . . . . . . . . . . . 0.3119 
'X-RAY DIFFRACTION' 3.50 3.56  . . 139 2674 100.00 . . . . 0.2647 . . . . . . . . . . . 0.3371 
'X-RAY DIFFRACTION' 3.56 3.62  . . 142 2677 99.93  . . . . 0.2574 . . . . . . . . . . . 0.3594 
'X-RAY DIFFRACTION' 3.62 3.68  . . 144 2667 99.86  . . . . 0.2431 . . . . . . . . . . . 0.3215 
'X-RAY DIFFRACTION' 3.68 3.76  . . 140 2707 99.96  . . . . 0.2336 . . . . . . . . . . . 0.2769 
'X-RAY DIFFRACTION' 3.76 3.83  . . 138 2711 100.00 . . . . 0.2398 . . . . . . . . . . . 0.2860 
'X-RAY DIFFRACTION' 3.83 3.92  . . 141 2654 99.75  . . . . 0.2436 . . . . . . . . . . . 0.2683 
'X-RAY DIFFRACTION' 3.92 4.01  . . 146 2716 99.97  . . . . 0.2314 . . . . . . . . . . . 0.2606 
'X-RAY DIFFRACTION' 4.01 4.11  . . 145 2696 99.96  . . . . 0.2196 . . . . . . . . . . . 0.2650 
'X-RAY DIFFRACTION' 4.11 4.22  . . 141 2698 99.89  . . . . 0.2024 . . . . . . . . . . . 0.2577 
'X-RAY DIFFRACTION' 4.22 4.34  . . 144 2703 99.96  . . . . 0.2103 . . . . . . . . . . . 0.2421 
'X-RAY DIFFRACTION' 4.34 4.48  . . 137 2677 100.00 . . . . 0.2115 . . . . . . . . . . . 0.2415 
'X-RAY DIFFRACTION' 4.48 4.64  . . 138 2729 100.00 . . . . 0.2005 . . . . . . . . . . . 0.2578 
'X-RAY DIFFRACTION' 4.64 4.83  . . 150 2712 99.76  . . . . 0.2144 . . . . . . . . . . . 0.2354 
'X-RAY DIFFRACTION' 4.83 5.05  . . 139 2724 99.97  . . . . 0.2145 . . . . . . . . . . . 0.2736 
'X-RAY DIFFRACTION' 5.05 5.31  . . 146 2720 99.90  . . . . 0.2331 . . . . . . . . . . . 0.2583 
'X-RAY DIFFRACTION' 5.31 5.64  . . 144 2742 99.93  . . . . 0.2461 . . . . . . . . . . . 0.3133 
'X-RAY DIFFRACTION' 5.64 6.08  . . 142 2734 99.72  . . . . 0.2504 . . . . . . . . . . . 0.2891 
'X-RAY DIFFRACTION' 6.08 6.69  . . 147 2747 99.93  . . . . 0.2503 . . . . . . . . . . . 0.2901 
'X-RAY DIFFRACTION' 6.69 7.65  . . 142 2758 99.86  . . . . 0.2331 . . . . . . . . . . . 0.2635 
'X-RAY DIFFRACTION' 7.65 9.63  . . 148 2807 99.90  . . . . 0.2113 . . . . . . . . . . . 0.2223 
'X-RAY DIFFRACTION' 9.63 48.41 . . 151 2907 98.87  . . . . 0.2362 . . . . . . . . . . . 0.2925 
# 
_struct.entry_id                     8X0O 
_struct.title                        
'Crystal structure of Tyrosine decarboxylase H203F mutant in complex with the cofactor PLP and Tyrosine' 
_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        8X0O 
_struct_keywords.text            'complex, decarboxylase, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TYDC2_PAPSO 
_struct_ref.pdbx_db_accession          P54769 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGSLNTEDVLENSSAFGVTNPLDPEEFRRQGHMIIDFLADYYRDVEKYPVRSQVEPGYLRKRLPETAPYNPESIETILQD
VTTEIIPGLTHWQSPNYYAYFPSSGSVAGFLGEMLSTGFNVVGFNWMSSPAATELESVVMDWFGKMLNLPESFLFSGSGG
GVLQGTSCEAILCTLTAARDRKLNKIGREHIGRLVVYGSDQTHCALQKAAQVAGINPKNFRAIKTFKENSFGLSAATLRE
VILEDIEAGLIPLFVCPTVGTTSSTAVDPISPICEVAKEYEMWVHVDAAYAGSACICPEFRHFIDGVEEADSFSLNAHKW
FFTTLDCCCLWVKDPSALVKALSTNPEYLRNKATESRQVVDYKDWQIALSRRFRSLKLWMVLRSYGVTNLRNFLRSHVKM
AKTFEGLICMDGRFEITVPRTFAMVCFRLLPPKTIKVYDNGVHQNGNGVVPLRDENENLVLANKLNQVYLETVNATGSVY
MTHAVVGGVYMIRFAVGSTLTEERHVIYAWKILQEHADLILGKFSEADFSS
;
_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 8X0O A 1 ? 531 ? P54769 1 ? 531 ? 1 531 
2 1 8X0O B 1 ? 531 ? P54769 1 ? 531 ? 1 531 
3 1 8X0O C 1 ? 531 ? P54769 1 ? 531 ? 1 531 
4 1 8X0O D 1 ? 531 ? P54769 1 ? 531 ? 1 531 
5 1 8X0O E 1 ? 531 ? P54769 1 ? 531 ? 1 531 
6 1 8X0O F 1 ? 531 ? P54769 1 ? 531 ? 1 531 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X0O PHE A 203 ? UNP P54769 HIS 203 'engineered mutation' 203 1 
2 8X0O PHE B 203 ? UNP P54769 HIS 203 'engineered mutation' 203 2 
3 8X0O PHE C 203 ? UNP P54769 HIS 203 'engineered mutation' 203 3 
4 8X0O PHE D 203 ? UNP P54769 HIS 203 'engineered mutation' 203 4 
5 8X0O PHE E 203 ? UNP P54769 HIS 203 'engineered mutation' 203 5 
6 8X0O PHE F 203 ? UNP P54769 HIS 203 'engineered mutation' 203 6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 13260 ? 
1 MORE         -92   ? 
1 'SSA (A^2)'  31130 ? 
2 'ABSA (A^2)' 13270 ? 
2 MORE         -94   ? 
2 'SSA (A^2)'  31300 ? 
3 'ABSA (A^2)' 12690 ? 
3 MORE         -86   ? 
3 'SSA (A^2)'  32360 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H 
2 1 C,D,I,J 
3 1 E,F     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_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 ASP A 23  ? VAL A 45  ? ASP A 23  VAL A 45  1 ? 23 
HELX_P HELX_P2   AA2 GLU A 46  ? TYR A 48  ? GLU A 46  TYR A 48  5 ? 3  
HELX_P HELX_P3   AA3 GLY A 57  ? LEU A 63  ? GLY A 57  LEU A 63  1 ? 7  
HELX_P HELX_P4   AA4 SER A 73  ? GLU A 84  ? SER A 73  GLU A 84  1 ? 12 
HELX_P HELX_P5   AA5 ILE A 85  ? LEU A 89  ? ILE A 85  LEU A 89  5 ? 5  
HELX_P HELX_P6   AA6 SER A 106 ? ASN A 120 ? SER A 106 ASN A 120 1 ? 15 
HELX_P HELX_P7   AA7 SER A 129 ? LEU A 147 ? SER A 129 LEU A 147 1 ? 19 
HELX_P HELX_P8   AA8 PRO A 150 ? LEU A 154 ? PRO A 150 LEU A 154 5 ? 5  
HELX_P HELX_P9   AA9 THR A 166 ? GLY A 187 ? THR A 166 GLY A 187 1 ? 22 
HELX_P HELX_P10  AB1 ARG A 188 ? GLY A 192 ? ARG A 188 GLY A 192 5 ? 5  
HELX_P HELX_P11  AB2 PHE A 203 ? GLY A 214 ? PHE A 203 GLY A 214 1 ? 12 
HELX_P HELX_P12  AB3 ASN A 216 ? LYS A 218 ? ASN A 216 LYS A 218 5 ? 3  
HELX_P HELX_P13  AB4 PHE A 226 ? SER A 230 ? PHE A 226 SER A 230 5 ? 5  
HELX_P HELX_P14  AB5 SER A 234 ? ALA A 248 ? SER A 234 ALA A 248 1 ? 15 
HELX_P HELX_P15  AB6 PRO A 269 ? TYR A 280 ? PRO A 269 TYR A 280 1 ? 12 
HELX_P HELX_P16  AB7 TYR A 290 ? ASP A 305 ? TYR A 290 ASP A 305 5 ? 16 
HELX_P HELX_P17  AB8 GLY A 306 ? ALA A 310 ? GLY A 306 ALA A 310 5 ? 5  
HELX_P HELX_P18  AB9 ALA A 317 ? PHE A 321 ? ALA A 317 PHE A 321 1 ? 5  
HELX_P HELX_P19  AC1 ASP A 334 ? SER A 343 ? ASP A 334 SER A 343 1 ? 10 
HELX_P HELX_P20  AC2 PRO A 346 ? ASN A 351 ? PRO A 346 ASN A 351 1 ? 6  
HELX_P HELX_P21  AC3 ASP A 361 ? GLN A 366 ? ASP A 361 GLN A 366 5 ? 6  
HELX_P HELX_P22  AC4 ARG A 374 ? ASP A 411 ? ARG A 374 ASP A 411 1 ? 38 
HELX_P HELX_P23  AC5 ASN A 458 ? THR A 476 ? ASN A 458 THR A 476 1 ? 19 
HELX_P HELX_P24  AC6 GLU A 502 ? LYS A 523 ? GLU A 502 LYS A 523 1 ? 22 
HELX_P HELX_P25  AC7 PHE A 524 ? PHE A 529 ? PHE A 524 PHE A 529 5 ? 6  
HELX_P HELX_P26  AC8 ASP B 23  ? VAL B 45  ? ASP B 23  VAL B 45  1 ? 23 
HELX_P HELX_P27  AC9 GLU B 46  ? TYR B 48  ? GLU B 46  TYR B 48  5 ? 3  
HELX_P HELX_P28  AD1 GLY B 57  ? LEU B 63  ? GLY B 57  LEU B 63  1 ? 7  
HELX_P HELX_P29  AD2 SER B 73  ? GLU B 84  ? SER B 73  GLU B 84  1 ? 12 
HELX_P HELX_P30  AD3 ILE B 85  ? LEU B 89  ? ILE B 85  LEU B 89  5 ? 5  
HELX_P HELX_P31  AD4 SER B 106 ? ASN B 120 ? SER B 106 ASN B 120 1 ? 15 
HELX_P HELX_P32  AD5 SER B 129 ? LEU B 147 ? SER B 129 LEU B 147 1 ? 19 
HELX_P HELX_P33  AD6 PRO B 150 ? LEU B 154 ? PRO B 150 LEU B 154 5 ? 5  
HELX_P HELX_P34  AD7 THR B 166 ? GLY B 187 ? THR B 166 GLY B 187 1 ? 22 
HELX_P HELX_P35  AD8 ARG B 188 ? GLY B 192 ? ARG B 188 GLY B 192 5 ? 5  
HELX_P HELX_P36  AD9 PHE B 203 ? ALA B 213 ? PHE B 203 ALA B 213 1 ? 11 
HELX_P HELX_P37  AE1 ASN B 216 ? LYS B 218 ? ASN B 216 LYS B 218 5 ? 3  
HELX_P HELX_P38  AE2 PHE B 226 ? SER B 230 ? PHE B 226 SER B 230 5 ? 5  
HELX_P HELX_P39  AE3 SER B 234 ? ALA B 248 ? SER B 234 ALA B 248 1 ? 15 
HELX_P HELX_P40  AE4 PRO B 269 ? TYR B 280 ? PRO B 269 TYR B 280 1 ? 12 
HELX_P HELX_P41  AE5 TYR B 290 ? ASP B 305 ? TYR B 290 ASP B 305 5 ? 16 
HELX_P HELX_P42  AE6 GLY B 306 ? ALA B 310 ? GLY B 306 ALA B 310 5 ? 5  
HELX_P HELX_P43  AE7 ALA B 317 ? PHE B 321 ? ALA B 317 PHE B 321 1 ? 5  
HELX_P HELX_P44  AE8 ASP B 334 ? SER B 343 ? ASP B 334 SER B 343 1 ? 10 
HELX_P HELX_P45  AE9 ASP B 361 ? TRP B 365 ? ASP B 361 TRP B 365 5 ? 5  
HELX_P HELX_P46  AF1 ARG B 374 ? MET B 410 ? ARG B 374 MET B 410 1 ? 37 
HELX_P HELX_P47  AF2 ASN B 458 ? THR B 476 ? ASN B 458 THR B 476 1 ? 19 
HELX_P HELX_P48  AF3 GLU B 502 ? LYS B 523 ? GLU B 502 LYS B 523 1 ? 22 
HELX_P HELX_P49  AF4 SER B 525 ? PHE B 529 ? SER B 525 PHE B 529 5 ? 5  
HELX_P HELX_P50  AF5 ASP C 23  ? VAL C 45  ? ASP C 23  VAL C 45  1 ? 23 
HELX_P HELX_P51  AF6 GLU C 46  ? TYR C 48  ? GLU C 46  TYR C 48  5 ? 3  
HELX_P HELX_P52  AF7 GLY C 57  ? LEU C 63  ? GLY C 57  LEU C 63  1 ? 7  
HELX_P HELX_P53  AF8 SER C 73  ? GLU C 84  ? SER C 73  GLU C 84  1 ? 12 
HELX_P HELX_P54  AF9 ILE C 85  ? LEU C 89  ? ILE C 85  LEU C 89  5 ? 5  
HELX_P HELX_P55  AG1 SER C 106 ? ASN C 120 ? SER C 106 ASN C 120 1 ? 15 
HELX_P HELX_P56  AG2 SER C 129 ? LEU C 147 ? SER C 129 LEU C 147 1 ? 19 
HELX_P HELX_P57  AG3 PRO C 150 ? LEU C 154 ? PRO C 150 LEU C 154 5 ? 5  
HELX_P HELX_P58  AG4 THR C 166 ? GLY C 187 ? THR C 166 GLY C 187 1 ? 22 
HELX_P HELX_P59  AG5 ARG C 188 ? GLY C 192 ? ARG C 188 GLY C 192 5 ? 5  
HELX_P HELX_P60  AG6 PHE C 203 ? ALA C 213 ? PHE C 203 ALA C 213 1 ? 11 
HELX_P HELX_P61  AG7 ASN C 216 ? LYS C 218 ? ASN C 216 LYS C 218 5 ? 3  
HELX_P HELX_P62  AG8 PHE C 226 ? SER C 230 ? PHE C 226 SER C 230 5 ? 5  
HELX_P HELX_P63  AG9 SER C 234 ? ALA C 248 ? SER C 234 ALA C 248 1 ? 15 
HELX_P HELX_P64  AH1 PRO C 269 ? TYR C 280 ? PRO C 269 TYR C 280 1 ? 12 
HELX_P HELX_P65  AH2 TYR C 290 ? CYS C 297 ? TYR C 290 CYS C 297 5 ? 8  
HELX_P HELX_P66  AH3 PHE C 300 ? ASP C 305 ? PHE C 300 ASP C 305 5 ? 6  
HELX_P HELX_P67  AH4 GLY C 306 ? ALA C 310 ? GLY C 306 ALA C 310 5 ? 5  
HELX_P HELX_P68  AH5 ALA C 317 ? PHE C 321 ? ALA C 317 PHE C 321 1 ? 5  
HELX_P HELX_P69  AH6 ASP C 334 ? SER C 343 ? ASP C 334 SER C 343 1 ? 10 
HELX_P HELX_P70  AH7 ASP C 361 ? GLN C 366 ? ASP C 361 GLN C 366 5 ? 6  
HELX_P HELX_P71  AH8 ARG C 374 ? ASP C 411 ? ARG C 374 ASP C 411 1 ? 38 
HELX_P HELX_P72  AH9 ASN C 458 ? GLY C 477 ? ASN C 458 GLY C 477 1 ? 20 
HELX_P HELX_P73  AI1 GLU C 502 ? PHE C 524 ? GLU C 502 PHE C 524 1 ? 23 
HELX_P HELX_P74  AI2 ASP D 23  ? VAL D 45  ? ASP D 23  VAL D 45  1 ? 23 
HELX_P HELX_P75  AI3 GLU D 46  ? TYR D 48  ? GLU D 46  TYR D 48  5 ? 3  
HELX_P HELX_P76  AI4 GLY D 57  ? LEU D 63  ? GLY D 57  LEU D 63  1 ? 7  
HELX_P HELX_P77  AI5 SER D 73  ? GLU D 84  ? SER D 73  GLU D 84  1 ? 12 
HELX_P HELX_P78  AI6 ILE D 85  ? LEU D 89  ? ILE D 85  LEU D 89  5 ? 5  
HELX_P HELX_P79  AI7 SER D 106 ? ASN D 120 ? SER D 106 ASN D 120 1 ? 15 
HELX_P HELX_P80  AI8 SER D 129 ? LEU D 147 ? SER D 129 LEU D 147 1 ? 19 
HELX_P HELX_P81  AI9 PRO D 150 ? LEU D 154 ? PRO D 150 LEU D 154 5 ? 5  
HELX_P HELX_P82  AJ1 THR D 166 ? GLY D 187 ? THR D 166 GLY D 187 1 ? 22 
HELX_P HELX_P83  AJ2 ARG D 188 ? GLY D 192 ? ARG D 188 GLY D 192 5 ? 5  
HELX_P HELX_P84  AJ3 CYS D 204 ? ALA D 213 ? CYS D 204 ALA D 213 1 ? 10 
HELX_P HELX_P85  AJ4 ASN D 216 ? LYS D 218 ? ASN D 216 LYS D 218 5 ? 3  
HELX_P HELX_P86  AJ5 PHE D 226 ? SER D 230 ? PHE D 226 SER D 230 5 ? 5  
HELX_P HELX_P87  AJ6 SER D 234 ? ALA D 248 ? SER D 234 ALA D 248 1 ? 15 
HELX_P HELX_P88  AJ7 PRO D 269 ? TYR D 280 ? PRO D 269 TYR D 280 1 ? 12 
HELX_P HELX_P89  AJ8 TYR D 290 ? CYS D 297 ? TYR D 290 CYS D 297 5 ? 8  
HELX_P HELX_P90  AJ9 PHE D 300 ? ASP D 305 ? PHE D 300 ASP D 305 5 ? 6  
HELX_P HELX_P91  AK1 GLY D 306 ? ALA D 310 ? GLY D 306 ALA D 310 5 ? 5  
HELX_P HELX_P92  AK2 ALA D 317 ? PHE D 321 ? ALA D 317 PHE D 321 1 ? 5  
HELX_P HELX_P93  AK3 ASP D 334 ? SER D 343 ? ASP D 334 SER D 343 1 ? 10 
HELX_P HELX_P94  AK4 PRO D 346 ? ARG D 350 ? PRO D 346 ARG D 350 5 ? 5  
HELX_P HELX_P95  AK5 ASP D 361 ? GLN D 366 ? ASP D 361 GLN D 366 5 ? 6  
HELX_P HELX_P96  AK6 ARG D 374 ? ASP D 411 ? ARG D 374 ASP D 411 1 ? 38 
HELX_P HELX_P97  AK7 ASN D 458 ? THR D 476 ? ASN D 458 THR D 476 1 ? 19 
HELX_P HELX_P98  AK8 GLU D 502 ? LYS D 523 ? GLU D 502 LYS D 523 1 ? 22 
HELX_P HELX_P99  AK9 ASP E 23  ? ASP E 44  ? ASP E 23  ASP E 44  1 ? 22 
HELX_P HELX_P100 AL1 SER E 73  ? ILE E 85  ? SER E 73  ILE E 85  1 ? 13 
HELX_P HELX_P101 AL2 SER E 106 ? ASN E 120 ? SER E 106 ASN E 120 1 ? 15 
HELX_P HELX_P102 AL3 SER E 129 ? LEU E 147 ? SER E 129 LEU E 147 1 ? 19 
HELX_P HELX_P103 AL4 THR E 166 ? GLY E 187 ? THR E 166 GLY E 187 1 ? 22 
HELX_P HELX_P104 AL5 ARG E 188 ? GLY E 192 ? ARG E 188 GLY E 192 5 ? 5  
HELX_P HELX_P105 AL6 CYS E 204 ? GLY E 214 ? CYS E 204 GLY E 214 1 ? 11 
HELX_P HELX_P106 AL7 ASN E 216 ? LYS E 218 ? ASN E 216 LYS E 218 5 ? 3  
HELX_P HELX_P107 AL8 SER E 234 ? ALA E 248 ? SER E 234 ALA E 248 1 ? 15 
HELX_P HELX_P108 AL9 PRO E 269 ? TYR E 280 ? PRO E 269 TYR E 280 1 ? 12 
HELX_P HELX_P109 AM1 ALA E 291 ? CYS E 297 ? ALA E 291 CYS E 297 5 ? 7  
HELX_P HELX_P110 AM2 PHE E 300 ? ASP E 305 ? PHE E 300 ASP E 305 5 ? 6  
HELX_P HELX_P111 AM3 GLY E 306 ? ALA E 310 ? GLY E 306 ALA E 310 5 ? 5  
HELX_P HELX_P112 AM4 ALA E 317 ? PHE E 321 ? ALA E 317 PHE E 321 1 ? 5  
HELX_P HELX_P113 AM5 ASP E 334 ? SER E 343 ? ASP E 334 SER E 343 1 ? 10 
HELX_P HELX_P114 AM6 ASP E 361 ? TRP E 365 ? ASP E 361 TRP E 365 5 ? 5  
HELX_P HELX_P115 AM7 SER E 375 ? TYR E 385 ? SER E 375 TYR E 385 1 ? 11 
HELX_P HELX_P116 AM8 GLY E 386 ? MET E 410 ? GLY E 386 MET E 410 1 ? 25 
HELX_P HELX_P117 AM9 ASN E 458 ? ASN E 474 ? ASN E 458 ASN E 474 1 ? 17 
HELX_P HELX_P118 AN1 GLU E 502 ? LYS E 523 ? GLU E 502 LYS E 523 1 ? 22 
HELX_P HELX_P119 AN2 SER E 525 ? PHE E 529 ? SER E 525 PHE E 529 5 ? 5  
HELX_P HELX_P120 AN3 GLU F 25  ? ASP F 44  ? GLU F 25  ASP F 44  1 ? 20 
HELX_P HELX_P121 AN4 GLY F 57  ? ARG F 62  ? GLY F 57  ARG F 62  1 ? 6  
HELX_P HELX_P122 AN5 ILE F 74  ? LEU F 78  ? ILE F 74  LEU F 78  5 ? 5  
HELX_P HELX_P123 AN6 ILE F 85  ? LEU F 89  ? ILE F 85  LEU F 89  5 ? 5  
HELX_P HELX_P124 AN7 SER F 106 ? ASN F 120 ? SER F 106 ASN F 120 1 ? 15 
HELX_P HELX_P125 AN8 SER F 129 ? LEU F 147 ? SER F 129 LEU F 147 1 ? 19 
HELX_P HELX_P126 AN9 THR F 166 ? GLY F 187 ? THR F 166 GLY F 187 1 ? 22 
HELX_P HELX_P127 AO1 ARG F 188 ? ILE F 191 ? ARG F 188 ILE F 191 5 ? 4  
HELX_P HELX_P128 AO2 PHE F 203 ? ALA F 213 ? PHE F 203 ALA F 213 1 ? 11 
HELX_P HELX_P129 AO3 ASN F 216 ? LYS F 218 ? ASN F 216 LYS F 218 5 ? 3  
HELX_P HELX_P130 AO4 PHE F 226 ? SER F 230 ? PHE F 226 SER F 230 5 ? 5  
HELX_P HELX_P131 AO5 SER F 234 ? ALA F 248 ? SER F 234 ALA F 248 1 ? 15 
HELX_P HELX_P132 AO6 PRO F 269 ? LYS F 278 ? PRO F 269 LYS F 278 1 ? 10 
HELX_P HELX_P133 AO7 GLU F 279 ? GLU F 281 ? GLU F 279 GLU F 281 5 ? 3  
HELX_P HELX_P134 AO8 TYR F 290 ? CYS F 297 ? TYR F 290 CYS F 297 5 ? 8  
HELX_P HELX_P135 AO9 PHE F 300 ? ASP F 305 ? PHE F 300 ASP F 305 5 ? 6  
HELX_P HELX_P136 AP1 GLY F 306 ? ALA F 310 ? GLY F 306 ALA F 310 5 ? 5  
HELX_P HELX_P137 AP2 ALA F 317 ? PHE F 321 ? ALA F 317 PHE F 321 1 ? 5  
HELX_P HELX_P138 AP3 ASP F 334 ? SER F 343 ? ASP F 334 SER F 343 1 ? 10 
HELX_P HELX_P139 AP4 PRO F 346 ? ARG F 350 ? PRO F 346 ARG F 350 5 ? 5  
HELX_P HELX_P140 AP5 ASP F 361 ? TRP F 365 ? ASP F 361 TRP F 365 5 ? 5  
HELX_P HELX_P141 AP6 PHE F 373 ? LEU F 382 ? PHE F 373 LEU F 382 1 ? 10 
HELX_P HELX_P142 AP7 VAL F 387 ? MET F 410 ? VAL F 387 MET F 410 1 ? 24 
HELX_P HELX_P143 AP8 ASN F 458 ? THR F 476 ? ASN F 458 THR F 476 1 ? 19 
HELX_P HELX_P144 AP9 GLU F 502 ? LEU F 521 ? GLU F 502 LEU F 521 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A HIS 318 C ? ? ? 1_555 A LLP 319 N ? ? A HIS 318 A LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? A LLP 319 C ? ? ? 1_555 A TRP 320 N ? ? A LLP 319 A TRP 320 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3  covale both ? B HIS 318 C ? ? ? 1_555 B LLP 319 N ? ? B HIS 318 B LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4  covale both ? B LLP 319 C ? ? ? 1_555 B TRP 320 N ? ? B LLP 319 B TRP 320 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale5  covale both ? C HIS 318 C ? ? ? 1_555 C LLP 319 N ? ? C HIS 318 C LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale6  covale both ? C LLP 319 C ? ? ? 1_555 C TRP 320 N ? ? C LLP 319 C TRP 320 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale7  covale both ? D HIS 318 C ? ? ? 1_555 D LLP 319 N ? ? D HIS 318 D LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8  covale both ? D LLP 319 C ? ? ? 1_555 D TRP 320 N ? ? D LLP 319 D TRP 320 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale9  covale both ? E HIS 318 C ? ? ? 1_555 E LLP 319 N ? ? E HIS 318 E LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? E LLP 319 C ? ? ? 1_555 E TRP 320 N ? ? E LLP 319 E TRP 320 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale11 covale both ? F HIS 318 C ? ? ? 1_555 F LLP 319 N ? ? F HIS 318 F LLP 319 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale12 covale both ? F LLP 319 C ? ? ? 1_555 F TRP 320 N ? ? F LLP 319 F TRP 320 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 319 ? . . . . LLP A 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 319 ? . . . . LLP B 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
3 LLP C 319 ? . . . . LLP C 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
4 LLP D 319 ? . . . . LLP D 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
5 LLP E 319 ? . . . . LLP E 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
6 LLP F 319 ? . . . . LLP F 319 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 325 A . ? LEU 325 A ASP 326 A ? ASP 326 A 1 2.23  
2 LEU 325 B . ? LEU 325 B ASP 326 B ? ASP 326 B 1 -0.34 
3 LEU 325 C . ? LEU 325 C ASP 326 C ? ASP 326 C 1 1.92  
4 LEU 325 D . ? LEU 325 D ASP 326 D ? ASP 326 D 1 2.10  
5 LEU 325 E . ? LEU 325 E ASP 326 E ? ASP 326 E 1 3.85  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 4 ? 
AA9 ? 7 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 4 ? 
# 
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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 GLY A 160 ? GLN A 164 ? GLY A 160 GLN A 164 
AA1 2 CYS A 328 ? VAL A 332 ? CYS A 328 VAL A 332 
AA1 3 SER A 312 ? ASN A 316 ? SER A 312 ASN A 316 
AA1 4 TRP A 283 ? ASP A 287 ? TRP A 283 ASP A 287 
AA1 5 ILE A 251 ? VAL A 255 ? ILE A 251 VAL A 255 
AA1 6 LEU A 194 ? SER A 199 ? LEU A 194 SER A 199 
AA1 7 PHE A 220 ? ILE A 223 ? PHE A 220 ILE A 223 
AA2 1 PHE A 414 ? ILE A 416 ? PHE A 414 ILE A 416 
AA2 2 MET A 424 ? LEU A 429 ? MET A 424 LEU A 429 
AA2 3 VAL A 489 ? ALA A 495 ? VAL A 489 ALA A 495 
AA2 4 HIS A 483 ? VAL A 486 ? HIS A 483 VAL A 486 
AA3 1 GLY B 160 ? GLN B 164 ? GLY B 160 GLN B 164 
AA3 2 CYS B 328 ? VAL B 332 ? CYS B 328 VAL B 332 
AA3 3 SER B 312 ? ASN B 316 ? SER B 312 ASN B 316 
AA3 4 TRP B 283 ? ASP B 287 ? TRP B 283 ASP B 287 
AA3 5 ILE B 251 ? VAL B 255 ? ILE B 251 VAL B 255 
AA3 6 LEU B 194 ? SER B 199 ? LEU B 194 SER B 199 
AA3 7 PHE B 220 ? ILE B 223 ? PHE B 220 ILE B 223 
AA4 1 PHE B 414 ? ILE B 416 ? PHE B 414 ILE B 416 
AA4 2 MET B 424 ? LEU B 429 ? MET B 424 LEU B 429 
AA4 3 VAL B 489 ? ALA B 495 ? VAL B 489 ALA B 495 
AA4 4 HIS B 483 ? VAL B 486 ? HIS B 483 VAL B 486 
AA5 1 GLY C 160 ? GLN C 164 ? GLY C 160 GLN C 164 
AA5 2 CYS C 328 ? VAL C 332 ? CYS C 328 VAL C 332 
AA5 3 SER C 312 ? ASN C 316 ? SER C 312 ASN C 316 
AA5 4 TRP C 283 ? ASP C 287 ? TRP C 283 ASP C 287 
AA5 5 ILE C 251 ? VAL C 255 ? ILE C 251 VAL C 255 
AA5 6 LEU C 194 ? SER C 199 ? LEU C 194 SER C 199 
AA5 7 PHE C 220 ? ILE C 223 ? PHE C 220 ILE C 223 
AA6 1 PHE C 414 ? ILE C 416 ? PHE C 414 ILE C 416 
AA6 2 MET C 424 ? LEU C 429 ? MET C 424 LEU C 429 
AA6 3 VAL C 489 ? ALA C 495 ? VAL C 489 ALA C 495 
AA6 4 HIS C 483 ? VAL C 486 ? HIS C 483 VAL C 486 
AA7 1 GLY D 160 ? GLN D 164 ? GLY D 160 GLN D 164 
AA7 2 CYS D 328 ? VAL D 332 ? CYS D 328 VAL D 332 
AA7 3 SER D 312 ? ASN D 316 ? SER D 312 ASN D 316 
AA7 4 TRP D 283 ? ASP D 287 ? TRP D 283 ASP D 287 
AA7 5 ILE D 251 ? VAL D 255 ? ILE D 251 VAL D 255 
AA7 6 LEU D 194 ? SER D 199 ? LEU D 194 SER D 199 
AA7 7 PHE D 220 ? ILE D 223 ? PHE D 220 ILE D 223 
AA8 1 PHE D 414 ? ILE D 416 ? PHE D 414 ILE D 416 
AA8 2 MET D 424 ? LEU D 429 ? MET D 424 LEU D 429 
AA8 3 VAL D 489 ? ALA D 495 ? VAL D 489 ALA D 495 
AA8 4 HIS D 483 ? VAL D 486 ? HIS D 483 VAL D 486 
AA9 1 GLY E 160 ? GLN E 164 ? GLY E 160 GLN E 164 
AA9 2 CYS E 328 ? VAL E 332 ? CYS E 328 VAL E 332 
AA9 3 SER E 312 ? ASN E 316 ? SER E 312 ASN E 316 
AA9 4 TRP E 283 ? ASP E 287 ? TRP E 283 ASP E 287 
AA9 5 ILE E 251 ? VAL E 255 ? ILE E 251 VAL E 255 
AA9 6 LEU E 194 ? SER E 199 ? LEU E 194 SER E 199 
AA9 7 PHE E 220 ? ILE E 223 ? PHE E 220 ILE E 223 
AB1 1 PHE E 414 ? ILE E 416 ? PHE E 414 ILE E 416 
AB1 2 MET E 424 ? LEU E 429 ? MET E 424 LEU E 429 
AB1 3 VAL E 489 ? ALA E 495 ? VAL E 489 ALA E 495 
AB1 4 HIS E 483 ? VAL E 486 ? HIS E 483 VAL E 486 
AB2 1 GLY F 160 ? GLN F 164 ? GLY F 160 GLN F 164 
AB2 2 CYS F 328 ? VAL F 332 ? CYS F 328 VAL F 332 
AB2 3 SER F 312 ? ASN F 316 ? SER F 312 ASN F 316 
AB2 4 TRP F 283 ? ASP F 287 ? TRP F 283 ASP F 287 
AB2 5 ILE F 251 ? VAL F 255 ? ILE F 251 VAL F 255 
AB2 6 LEU F 194 ? SER F 199 ? LEU F 194 SER F 199 
AB2 7 PHE F 220 ? ILE F 223 ? PHE F 220 ILE F 223 
AB3 1 PHE F 414 ? ILE F 416 ? PHE F 414 ILE F 416 
AB3 2 MET F 424 ? LEU F 429 ? MET F 424 LEU F 429 
AB3 3 VAL F 489 ? ALA F 495 ? VAL F 489 ALA F 495 
AB3 4 HIS F 483 ? VAL F 486 ? HIS F 483 VAL F 486 
# 
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 GLN A 164 ? N GLN A 164 O CYS A 328 ? O CYS A 328 
AA1 2 3 O TRP A 331 ? O TRP A 331 N PHE A 313 ? N PHE A 313 
AA1 3 4 O SER A 312 ? O SER A 312 N VAL A 286 ? N VAL A 286 
AA1 4 5 O TRP A 283 ? O TRP A 283 N LEU A 253 ? N LEU A 253 
AA1 5 6 O PHE A 254 ? O PHE A 254 N TYR A 197 ? N TYR A 197 
AA1 6 7 N GLY A 198 ? N GLY A 198 O ILE A 223 ? O ILE A 223 
AA2 1 2 N GLU A 415 ? N GLU A 415 O ARG A 428 ? O ARG A 428 
AA2 2 3 N PHE A 427 ? N PHE A 427 O ILE A 492 ? O ILE A 492 
AA2 3 4 O MET A 491 ? O MET A 491 N ALA A 484 ? N ALA A 484 
AA3 1 2 N GLN B 164 ? N GLN B 164 O CYS B 328 ? O CYS B 328 
AA3 2 3 O TRP B 331 ? O TRP B 331 N PHE B 313 ? N PHE B 313 
AA3 3 4 O SER B 312 ? O SER B 312 N VAL B 286 ? N VAL B 286 
AA3 4 5 O TRP B 283 ? O TRP B 283 N LEU B 253 ? N LEU B 253 
AA3 5 6 O PHE B 254 ? O PHE B 254 N TYR B 197 ? N TYR B 197 
AA3 6 7 N GLY B 198 ? N GLY B 198 O ILE B 223 ? O ILE B 223 
AA4 1 2 N GLU B 415 ? N GLU B 415 O ARG B 428 ? O ARG B 428 
AA4 2 3 N PHE B 427 ? N PHE B 427 O ILE B 492 ? O ILE B 492 
AA4 3 4 O MET B 491 ? O MET B 491 N ALA B 484 ? N ALA B 484 
AA5 1 2 N GLN C 164 ? N GLN C 164 O CYS C 328 ? O CYS C 328 
AA5 2 3 O TRP C 331 ? O TRP C 331 N PHE C 313 ? N PHE C 313 
AA5 3 4 O SER C 312 ? O SER C 312 N VAL C 286 ? N VAL C 286 
AA5 4 5 O TRP C 283 ? O TRP C 283 N VAL C 255 ? N VAL C 255 
AA5 5 6 O PHE C 254 ? O PHE C 254 N TYR C 197 ? N TYR C 197 
AA5 6 7 N GLY C 198 ? N GLY C 198 O ILE C 223 ? O ILE C 223 
AA6 1 2 N GLU C 415 ? N GLU C 415 O ARG C 428 ? O ARG C 428 
AA6 2 3 N PHE C 427 ? N PHE C 427 O ILE C 492 ? O ILE C 492 
AA6 3 4 O MET C 491 ? O MET C 491 N ALA C 484 ? N ALA C 484 
AA7 1 2 N GLN D 164 ? N GLN D 164 O CYS D 328 ? O CYS D 328 
AA7 2 3 O TRP D 331 ? O TRP D 331 N PHE D 313 ? N PHE D 313 
AA7 3 4 O SER D 312 ? O SER D 312 N VAL D 286 ? N VAL D 286 
AA7 4 5 O TRP D 283 ? O TRP D 283 N LEU D 253 ? N LEU D 253 
AA7 5 6 O PHE D 254 ? O PHE D 254 N TYR D 197 ? N TYR D 197 
AA7 6 7 N GLY D 198 ? N GLY D 198 O ILE D 223 ? O ILE D 223 
AA8 1 2 N GLU D 415 ? N GLU D 415 O ARG D 428 ? O ARG D 428 
AA8 2 3 N PHE D 427 ? N PHE D 427 O ILE D 492 ? O ILE D 492 
AA8 3 4 O MET D 491 ? O MET D 491 N ALA D 484 ? N ALA D 484 
AA9 1 2 N GLN E 164 ? N GLN E 164 O CYS E 328 ? O CYS E 328 
AA9 2 3 O TRP E 331 ? O TRP E 331 N PHE E 313 ? N PHE E 313 
AA9 3 4 O SER E 312 ? O SER E 312 N VAL E 286 ? N VAL E 286 
AA9 4 5 O TRP E 283 ? O TRP E 283 N VAL E 255 ? N VAL E 255 
AA9 5 6 O PHE E 254 ? O PHE E 254 N TYR E 197 ? N TYR E 197 
AA9 6 7 N GLY E 198 ? N GLY E 198 O ILE E 223 ? O ILE E 223 
AB1 1 2 N GLU E 415 ? N GLU E 415 O ARG E 428 ? O ARG E 428 
AB1 2 3 N PHE E 427 ? N PHE E 427 O ILE E 492 ? O ILE E 492 
AB1 3 4 O MET E 491 ? O MET E 491 N ALA E 484 ? N ALA E 484 
AB2 1 2 N GLN F 164 ? N GLN F 164 O CYS F 328 ? O CYS F 328 
AB2 2 3 O CYS F 329 ? O CYS F 329 N LEU F 315 ? N LEU F 315 
AB2 3 4 O SER F 312 ? O SER F 312 N VAL F 286 ? N VAL F 286 
AB2 4 5 O TRP F 283 ? O TRP F 283 N VAL F 255 ? N VAL F 255 
AB2 5 6 O PHE F 254 ? O PHE F 254 N TYR F 197 ? N TYR F 197 
AB2 6 7 N GLY F 198 ? N GLY F 198 O ILE F 223 ? O ILE F 223 
AB3 1 2 N GLU F 415 ? N GLU F 415 O ARG F 428 ? O ARG F 428 
AB3 2 3 N PHE F 427 ? N PHE F 427 O ILE F 492 ? O ILE F 492 
AB3 3 4 O MET F 491 ? O MET F 491 N ALA F 484 ? N ALA F 484 
# 
_pdbx_entry_details.entry_id                   8X0O 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ALA A 99  ? ? -82.11  -122.95 
2  1 TYR A 100 ? ? -55.74  176.87  
3  1 SER A 129 ? ? 174.84  89.50   
4  1 TRP A 320 ? ? -160.00 40.69   
5  1 PHE A 321 ? ? -153.65 24.92   
6  1 THR A 324 ? ? 120.13  155.40  
7  1 CYS A 327 ? ? -167.01 101.14  
8  1 ASN A 351 ? ? -85.05  48.11   
9  1 PHE A 373 ? ? -68.39  65.29   
10 1 ALA A 423 ? ? 54.96   13.25   
11 1 TYR B 100 ? ? 36.33   -116.11 
12 1 SER B 129 ? ? 172.00  87.28   
13 1 LEU B 253 ? ? -127.27 -53.56  
14 1 TYR B 290 ? ? -90.21  -61.47  
15 1 TRP B 320 ? ? -151.70 34.56   
16 1 PHE B 321 ? ? -145.16 22.39   
17 1 THR B 324 ? ? 72.87   152.98  
18 1 CYS B 327 ? ? -163.60 98.32   
19 1 PRO B 346 ? ? -42.65  155.88  
20 1 ALA B 423 ? ? 50.68   15.97   
21 1 HIS B 483 ? ? -121.59 -167.65 
22 1 ALA C 99  ? ? -99.06  -134.03 
23 1 SER C 129 ? ? 172.36  87.82   
24 1 PHE C 203 ? ? -107.93 -154.45 
25 1 ALA C 213 ? ? -69.96  0.76    
26 1 ALA C 288 ? ? -116.41 52.67   
27 1 TRP C 320 ? ? -157.64 41.04   
28 1 PHE C 321 ? ? -151.10 26.21   
29 1 THR C 324 ? ? 127.30  151.48  
30 1 CYS C 327 ? ? -165.13 103.62  
31 1 THR C 421 ? ? -130.45 -47.08  
32 1 ALA C 423 ? ? 44.13   26.35   
33 1 ALA C 484 ? ? -170.87 145.01  
34 1 PHE C 524 ? ? -30.15  116.82  
35 1 SER C 530 ? ? -96.50  31.34   
36 1 ALA D 99  ? ? -82.61  -126.74 
37 1 TYR D 100 ? ? -57.59  173.04  
38 1 SER D 129 ? ? 168.69  86.96   
39 1 CYS D 204 ? ? 59.52   -81.98  
40 1 TRP D 320 ? ? -154.17 38.49   
41 1 PHE D 321 ? ? -145.92 21.34   
42 1 THR D 324 ? ? 54.81   122.66  
43 1 CYS D 327 ? ? -166.64 103.63  
44 1 PRO D 346 ? ? -49.15  151.96  
45 1 PHE D 422 ? ? -139.76 -129.01 
46 1 SER D 530 ? ? -93.38  35.58   
47 1 TYR E 58  ? ? -69.64  14.56   
48 1 LEU E 59  ? ? -113.16 -71.28  
49 1 GLU E 84  ? ? -129.59 -53.28  
50 1 ASN E 96  ? ? -89.56  -106.84 
51 1 TYR E 97  ? ? 34.30   68.46   
52 1 TYR E 98  ? ? -92.90  49.77   
53 1 ALA E 99  ? ? -95.55  -117.76 
54 1 TYR E 100 ? ? -59.77  -108.44 
55 1 ASN E 120 ? ? 48.19   70.13   
56 1 SER E 129 ? ? 57.45   70.51   
57 1 HIS E 190 ? ? -98.24  30.85   
58 1 ALA E 222 ? ? -118.71 78.02   
59 1 LEU E 253 ? ? -131.63 -35.33  
60 1 THR E 265 ? ? 38.42   41.45   
61 1 TRP E 320 ? ? -159.39 40.63   
62 1 PHE E 321 ? ? -152.79 32.20   
63 1 CYS E 327 ? ? -165.82 96.91   
64 1 GLN E 366 ? ? -148.18 -159.86 
65 1 PHE E 373 ? ? -59.61  77.01   
66 1 SER E 530 ? ? -102.91 41.89   
67 1 TYR F 98  ? ? -143.80 37.34   
68 1 ALA F 99  ? ? -108.14 -129.01 
69 1 PRO F 102 ? ? -66.64  -176.49 
70 1 ASN F 120 ? ? 35.79   60.14   
71 1 SER F 129 ? ? 173.27  78.22   
72 1 ARG F 301 ? ? -67.03  6.22    
73 1 TRP F 320 ? ? -141.62 16.53   
74 1 PHE F 321 ? ? -141.02 49.20   
75 1 VAL F 387 ? ? -107.12 -67.03  
76 1 ASP F 411 ? ? -71.30  -72.18  
77 1 PHE F 427 ? ? -126.51 -169.16 
78 1 ARG F 428 ? ? -172.95 139.38  
79 1 HIS F 483 ? ? -114.65 -168.90 
80 1 ALA F 484 ? ? -175.17 142.30  
81 1 SER F 498 ? ? 79.38   -15.87  
82 1 THR F 501 ? ? -102.17 77.88   
83 1 GLU F 526 ? ? 72.20   -18.92  
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 319 A LLP 319 ? LYS 'modified residue' 
2 B LLP 319 B LLP 319 ? LYS 'modified residue' 
3 C LLP 319 C LLP 319 ? LYS 'modified residue' 
4 D LLP 319 D LLP 319 ? LYS 'modified residue' 
5 E LLP 319 E LLP 319 ? LYS 'modified residue' 
6 F LLP 319 F LLP 319 ? LYS 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
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 GLY 2   ? A GLY 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ASN 5   ? A ASN 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A ASP 8   ? A ASP 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A LEU 10  ? A LEU 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A ALA 15  ? A ALA 15  
16  1 Y 1 A PHE 16  ? A PHE 16  
17  1 Y 1 A ALA 353 ? A ALA 353 
18  1 Y 1 A THR 354 ? A THR 354 
19  1 Y 1 A GLU 355 ? A GLU 355 
20  1 Y 1 A SER 356 ? A SER 356 
21  1 Y 1 A ARG 357 ? A ARG 357 
22  1 Y 1 A GLN 358 ? A GLN 358 
23  1 Y 1 A LYS 433 ? A LYS 433 
24  1 Y 1 A THR 434 ? A THR 434 
25  1 Y 1 A ILE 435 ? A ILE 435 
26  1 Y 1 A LYS 436 ? A LYS 436 
27  1 Y 1 A VAL 437 ? A VAL 437 
28  1 Y 1 A TYR 438 ? A TYR 438 
29  1 Y 1 A ASP 439 ? A ASP 439 
30  1 Y 1 A ASN 440 ? A ASN 440 
31  1 Y 1 A GLY 441 ? A GLY 441 
32  1 Y 1 A VAL 442 ? A VAL 442 
33  1 Y 1 A HIS 443 ? A HIS 443 
34  1 Y 1 A GLN 444 ? A GLN 444 
35  1 Y 1 A ASN 445 ? A ASN 445 
36  1 Y 1 A GLY 446 ? A GLY 446 
37  1 Y 1 A ASN 447 ? A ASN 447 
38  1 Y 1 A GLY 448 ? A GLY 448 
39  1 Y 1 A VAL 449 ? A VAL 449 
40  1 Y 1 A VAL 450 ? A VAL 450 
41  1 Y 1 A PRO 451 ? A PRO 451 
42  1 Y 1 A LEU 452 ? A LEU 452 
43  1 Y 1 A ARG 453 ? A ARG 453 
44  1 Y 1 A ASP 454 ? A ASP 454 
45  1 Y 1 A GLU 455 ? A GLU 455 
46  1 Y 1 A ASN 456 ? A ASN 456 
47  1 Y 1 B MET 1   ? B MET 1   
48  1 Y 1 B GLY 2   ? B GLY 2   
49  1 Y 1 B SER 3   ? B SER 3   
50  1 Y 1 B LEU 4   ? B LEU 4   
51  1 Y 1 B ASN 5   ? B ASN 5   
52  1 Y 1 B THR 6   ? B THR 6   
53  1 Y 1 B GLU 7   ? B GLU 7   
54  1 Y 1 B ASP 8   ? B ASP 8   
55  1 Y 1 B VAL 9   ? B VAL 9   
56  1 Y 1 B LEU 10  ? B LEU 10  
57  1 Y 1 B GLU 11  ? B GLU 11  
58  1 Y 1 B ASN 12  ? B ASN 12  
59  1 Y 1 B SER 13  ? B SER 13  
60  1 Y 1 B SER 14  ? B SER 14  
61  1 Y 1 B ALA 15  ? B ALA 15  
62  1 Y 1 B PHE 16  ? B PHE 16  
63  1 Y 1 B ASN 351 ? B ASN 351 
64  1 Y 1 B LYS 352 ? B LYS 352 
65  1 Y 1 B ALA 353 ? B ALA 353 
66  1 Y 1 B THR 354 ? B THR 354 
67  1 Y 1 B GLU 355 ? B GLU 355 
68  1 Y 1 B SER 356 ? B SER 356 
69  1 Y 1 B ARG 357 ? B ARG 357 
70  1 Y 1 B GLN 358 ? B GLN 358 
71  1 Y 1 B LYS 433 ? B LYS 433 
72  1 Y 1 B THR 434 ? B THR 434 
73  1 Y 1 B ILE 435 ? B ILE 435 
74  1 Y 1 B LYS 436 ? B LYS 436 
75  1 Y 1 B VAL 437 ? B VAL 437 
76  1 Y 1 B TYR 438 ? B TYR 438 
77  1 Y 1 B ASP 439 ? B ASP 439 
78  1 Y 1 B ASN 440 ? B ASN 440 
79  1 Y 1 B GLY 441 ? B GLY 441 
80  1 Y 1 B VAL 442 ? B VAL 442 
81  1 Y 1 B HIS 443 ? B HIS 443 
82  1 Y 1 B GLN 444 ? B GLN 444 
83  1 Y 1 B ASN 445 ? B ASN 445 
84  1 Y 1 B GLY 446 ? B GLY 446 
85  1 Y 1 B ASN 447 ? B ASN 447 
86  1 Y 1 B GLY 448 ? B GLY 448 
87  1 Y 1 B VAL 449 ? B VAL 449 
88  1 Y 1 B VAL 450 ? B VAL 450 
89  1 Y 1 B PRO 451 ? B PRO 451 
90  1 Y 1 B LEU 452 ? B LEU 452 
91  1 Y 1 B ARG 453 ? B ARG 453 
92  1 Y 1 B ASP 454 ? B ASP 454 
93  1 Y 1 B GLU 455 ? B GLU 455 
94  1 Y 1 B ASN 456 ? B ASN 456 
95  1 Y 1 C MET 1   ? C MET 1   
96  1 Y 1 C GLY 2   ? C GLY 2   
97  1 Y 1 C SER 3   ? C SER 3   
98  1 Y 1 C LEU 4   ? C LEU 4   
99  1 Y 1 C ASN 5   ? C ASN 5   
100 1 Y 1 C THR 6   ? C THR 6   
101 1 Y 1 C GLU 7   ? C GLU 7   
102 1 Y 1 C ASP 8   ? C ASP 8   
103 1 Y 1 C VAL 9   ? C VAL 9   
104 1 Y 1 C LEU 10  ? C LEU 10  
105 1 Y 1 C GLU 11  ? C GLU 11  
106 1 Y 1 C ASN 12  ? C ASN 12  
107 1 Y 1 C SER 13  ? C SER 13  
108 1 Y 1 C SER 14  ? C SER 14  
109 1 Y 1 C ALA 15  ? C ALA 15  
110 1 Y 1 C PHE 16  ? C PHE 16  
111 1 Y 1 C ALA 353 ? C ALA 353 
112 1 Y 1 C THR 354 ? C THR 354 
113 1 Y 1 C GLU 355 ? C GLU 355 
114 1 Y 1 C SER 356 ? C SER 356 
115 1 Y 1 C ARG 357 ? C ARG 357 
116 1 Y 1 C GLN 358 ? C GLN 358 
117 1 Y 1 C LYS 433 ? C LYS 433 
118 1 Y 1 C THR 434 ? C THR 434 
119 1 Y 1 C ILE 435 ? C ILE 435 
120 1 Y 1 C LYS 436 ? C LYS 436 
121 1 Y 1 C VAL 437 ? C VAL 437 
122 1 Y 1 C TYR 438 ? C TYR 438 
123 1 Y 1 C ASP 439 ? C ASP 439 
124 1 Y 1 C ASN 440 ? C ASN 440 
125 1 Y 1 C GLY 441 ? C GLY 441 
126 1 Y 1 C VAL 442 ? C VAL 442 
127 1 Y 1 C HIS 443 ? C HIS 443 
128 1 Y 1 C GLN 444 ? C GLN 444 
129 1 Y 1 C ASN 445 ? C ASN 445 
130 1 Y 1 C GLY 446 ? C GLY 446 
131 1 Y 1 C ASN 447 ? C ASN 447 
132 1 Y 1 C GLY 448 ? C GLY 448 
133 1 Y 1 C VAL 449 ? C VAL 449 
134 1 Y 1 C VAL 450 ? C VAL 450 
135 1 Y 1 C PRO 451 ? C PRO 451 
136 1 Y 1 C LEU 452 ? C LEU 452 
137 1 Y 1 C ARG 453 ? C ARG 453 
138 1 Y 1 C ASP 454 ? C ASP 454 
139 1 Y 1 C GLU 455 ? C GLU 455 
140 1 Y 1 C ASN 456 ? C ASN 456 
141 1 Y 1 D MET 1   ? D MET 1   
142 1 Y 1 D GLY 2   ? D GLY 2   
143 1 Y 1 D SER 3   ? D SER 3   
144 1 Y 1 D LEU 4   ? D LEU 4   
145 1 Y 1 D ASN 5   ? D ASN 5   
146 1 Y 1 D THR 6   ? D THR 6   
147 1 Y 1 D GLU 7   ? D GLU 7   
148 1 Y 1 D ASP 8   ? D ASP 8   
149 1 Y 1 D VAL 9   ? D VAL 9   
150 1 Y 1 D LEU 10  ? D LEU 10  
151 1 Y 1 D GLU 11  ? D GLU 11  
152 1 Y 1 D ASN 12  ? D ASN 12  
153 1 Y 1 D SER 13  ? D SER 13  
154 1 Y 1 D SER 14  ? D SER 14  
155 1 Y 1 D ALA 15  ? D ALA 15  
156 1 Y 1 D PHE 16  ? D PHE 16  
157 1 Y 1 D ASN 351 ? D ASN 351 
158 1 Y 1 D LYS 352 ? D LYS 352 
159 1 Y 1 D ALA 353 ? D ALA 353 
160 1 Y 1 D THR 354 ? D THR 354 
161 1 Y 1 D GLU 355 ? D GLU 355 
162 1 Y 1 D SER 356 ? D SER 356 
163 1 Y 1 D ARG 357 ? D ARG 357 
164 1 Y 1 D GLN 358 ? D GLN 358 
165 1 Y 1 D LYS 433 ? D LYS 433 
166 1 Y 1 D THR 434 ? D THR 434 
167 1 Y 1 D ILE 435 ? D ILE 435 
168 1 Y 1 D LYS 436 ? D LYS 436 
169 1 Y 1 D VAL 437 ? D VAL 437 
170 1 Y 1 D TYR 438 ? D TYR 438 
171 1 Y 1 D ASP 439 ? D ASP 439 
172 1 Y 1 D ASN 440 ? D ASN 440 
173 1 Y 1 D GLY 441 ? D GLY 441 
174 1 Y 1 D VAL 442 ? D VAL 442 
175 1 Y 1 D HIS 443 ? D HIS 443 
176 1 Y 1 D GLN 444 ? D GLN 444 
177 1 Y 1 D ASN 445 ? D ASN 445 
178 1 Y 1 D GLY 446 ? D GLY 446 
179 1 Y 1 D ASN 447 ? D ASN 447 
180 1 Y 1 D GLY 448 ? D GLY 448 
181 1 Y 1 D VAL 449 ? D VAL 449 
182 1 Y 1 D VAL 450 ? D VAL 450 
183 1 Y 1 D PRO 451 ? D PRO 451 
184 1 Y 1 D LEU 452 ? D LEU 452 
185 1 Y 1 D ARG 453 ? D ARG 453 
186 1 Y 1 D ASP 454 ? D ASP 454 
187 1 Y 1 D GLU 455 ? D GLU 455 
188 1 Y 1 D ASN 456 ? D ASN 456 
189 1 Y 1 E MET 1   ? E MET 1   
190 1 Y 1 E GLY 2   ? E GLY 2   
191 1 Y 1 E SER 3   ? E SER 3   
192 1 Y 1 E LEU 4   ? E LEU 4   
193 1 Y 1 E ASN 5   ? E ASN 5   
194 1 Y 1 E THR 6   ? E THR 6   
195 1 Y 1 E GLU 7   ? E GLU 7   
196 1 Y 1 E ASP 8   ? E ASP 8   
197 1 Y 1 E VAL 9   ? E VAL 9   
198 1 Y 1 E LEU 10  ? E LEU 10  
199 1 Y 1 E GLU 11  ? E GLU 11  
200 1 Y 1 E ASN 12  ? E ASN 12  
201 1 Y 1 E SER 13  ? E SER 13  
202 1 Y 1 E SER 14  ? E SER 14  
203 1 Y 1 E ALA 15  ? E ALA 15  
204 1 Y 1 E PHE 16  ? E PHE 16  
205 1 Y 1 E GLY 17  ? E GLY 17  
206 1 Y 1 E VAL 18  ? E VAL 18  
207 1 Y 1 E ASN 351 ? E ASN 351 
208 1 Y 1 E LYS 352 ? E LYS 352 
209 1 Y 1 E ALA 353 ? E ALA 353 
210 1 Y 1 E THR 354 ? E THR 354 
211 1 Y 1 E GLU 355 ? E GLU 355 
212 1 Y 1 E SER 356 ? E SER 356 
213 1 Y 1 E ARG 357 ? E ARG 357 
214 1 Y 1 E GLN 358 ? E GLN 358 
215 1 Y 1 E LYS 433 ? E LYS 433 
216 1 Y 1 E THR 434 ? E THR 434 
217 1 Y 1 E ILE 435 ? E ILE 435 
218 1 Y 1 E LYS 436 ? E LYS 436 
219 1 Y 1 E VAL 437 ? E VAL 437 
220 1 Y 1 E TYR 438 ? E TYR 438 
221 1 Y 1 E ASP 439 ? E ASP 439 
222 1 Y 1 E ASN 440 ? E ASN 440 
223 1 Y 1 E GLY 441 ? E GLY 441 
224 1 Y 1 E VAL 442 ? E VAL 442 
225 1 Y 1 E HIS 443 ? E HIS 443 
226 1 Y 1 E GLN 444 ? E GLN 444 
227 1 Y 1 E ASN 445 ? E ASN 445 
228 1 Y 1 E GLY 446 ? E GLY 446 
229 1 Y 1 E ASN 447 ? E ASN 447 
230 1 Y 1 E GLY 448 ? E GLY 448 
231 1 Y 1 E VAL 449 ? E VAL 449 
232 1 Y 1 E VAL 450 ? E VAL 450 
233 1 Y 1 E PRO 451 ? E PRO 451 
234 1 Y 1 E LEU 452 ? E LEU 452 
235 1 Y 1 E ARG 453 ? E ARG 453 
236 1 Y 1 E ASP 454 ? E ASP 454 
237 1 Y 1 E GLU 455 ? E GLU 455 
238 1 Y 1 E ASN 456 ? E ASN 456 
239 1 Y 1 E GLY 497 ? E GLY 497 
240 1 Y 1 E SER 498 ? E SER 498 
241 1 Y 1 F MET 1   ? F MET 1   
242 1 Y 1 F GLY 2   ? F GLY 2   
243 1 Y 1 F SER 3   ? F SER 3   
244 1 Y 1 F LEU 4   ? F LEU 4   
245 1 Y 1 F ASN 5   ? F ASN 5   
246 1 Y 1 F THR 6   ? F THR 6   
247 1 Y 1 F GLU 7   ? F GLU 7   
248 1 Y 1 F ASP 8   ? F ASP 8   
249 1 Y 1 F VAL 9   ? F VAL 9   
250 1 Y 1 F LEU 10  ? F LEU 10  
251 1 Y 1 F GLU 11  ? F GLU 11  
252 1 Y 1 F ASN 12  ? F ASN 12  
253 1 Y 1 F SER 13  ? F SER 13  
254 1 Y 1 F SER 14  ? F SER 14  
255 1 Y 1 F ALA 15  ? F ALA 15  
256 1 Y 1 F PHE 16  ? F PHE 16  
257 1 Y 1 F GLY 17  ? F GLY 17  
258 1 Y 1 F VAL 18  ? F VAL 18  
259 1 Y 1 F GLU 84  ? F GLU 84  
260 1 Y 1 F THR 323 ? F THR 323 
261 1 Y 1 F THR 324 ? F THR 324 
262 1 Y 1 F LEU 325 ? F LEU 325 
263 1 Y 1 F ASP 326 ? F ASP 326 
264 1 Y 1 F ASN 351 ? F ASN 351 
265 1 Y 1 F LYS 352 ? F LYS 352 
266 1 Y 1 F ALA 353 ? F ALA 353 
267 1 Y 1 F THR 354 ? F THR 354 
268 1 Y 1 F GLU 355 ? F GLU 355 
269 1 Y 1 F SER 356 ? F SER 356 
270 1 Y 1 F ARG 357 ? F ARG 357 
271 1 Y 1 F GLN 358 ? F GLN 358 
272 1 Y 1 F ARG 383 ? F ARG 383 
273 1 Y 1 F SER 384 ? F SER 384 
274 1 Y 1 F LYS 433 ? F LYS 433 
275 1 Y 1 F THR 434 ? F THR 434 
276 1 Y 1 F ILE 435 ? F ILE 435 
277 1 Y 1 F LYS 436 ? F LYS 436 
278 1 Y 1 F VAL 437 ? F VAL 437 
279 1 Y 1 F TYR 438 ? F TYR 438 
280 1 Y 1 F ASP 439 ? F ASP 439 
281 1 Y 1 F ASN 440 ? F ASN 440 
282 1 Y 1 F GLY 441 ? F GLY 441 
283 1 Y 1 F VAL 442 ? F VAL 442 
284 1 Y 1 F HIS 443 ? F HIS 443 
285 1 Y 1 F GLN 444 ? F GLN 444 
286 1 Y 1 F ASN 445 ? F ASN 445 
287 1 Y 1 F GLY 446 ? F GLY 446 
288 1 Y 1 F ASN 447 ? F ASN 447 
289 1 Y 1 F GLY 448 ? F GLY 448 
290 1 Y 1 F VAL 449 ? F VAL 449 
291 1 Y 1 F VAL 450 ? F VAL 450 
292 1 Y 1 F PRO 451 ? F PRO 451 
293 1 Y 1 F LEU 452 ? F LEU 452 
294 1 Y 1 F ARG 453 ? F ARG 453 
295 1 Y 1 F ASP 454 ? F ASP 454 
296 1 Y 1 F GLU 455 ? F GLU 455 
297 1 Y 1 F ASN 456 ? F ASN 456 
# 
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  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
ILE N      N N N 158 
ILE CA     C N S 159 
ILE C      C N N 160 
ILE O      O N N 161 
ILE CB     C N S 162 
ILE CG1    C N N 163 
ILE CG2    C N N 164 
ILE CD1    C N N 165 
ILE OXT    O N N 166 
ILE H      H N N 167 
ILE H2     H N N 168 
ILE HA     H N N 169 
ILE HB     H N N 170 
ILE HG12   H N N 171 
ILE HG13   H N N 172 
ILE HG21   H N N 173 
ILE HG22   H N N 174 
ILE HG23   H N N 175 
ILE HD11   H N N 176 
ILE HD12   H N N 177 
ILE HD13   H N N 178 
ILE HXT    H N N 179 
LEU N      N N N 180 
LEU CA     C N S 181 
LEU C      C N N 182 
LEU O      O N N 183 
LEU CB     C N N 184 
LEU CG     C N N 185 
LEU CD1    C N N 186 
LEU CD2    C N N 187 
LEU OXT    O N N 188 
LEU H      H N N 189 
LEU H2     H N N 190 
LEU HA     H N N 191 
LEU HB2    H N N 192 
LEU HB3    H N N 193 
LEU HG     H N N 194 
LEU HD11   H N N 195 
LEU HD12   H N N 196 
LEU HD13   H N N 197 
LEU HD21   H N N 198 
LEU HD22   H N N 199 
LEU HD23   H N N 200 
LEU HXT    H N N 201 
LLP N1     N Y N 202 
LLP C2     C Y N 203 
LLP "C2'"  C N N 204 
LLP C3     C Y N 205 
LLP O3     O N N 206 
LLP C4     C Y N 207 
LLP "C4'"  C N N 208 
LLP C5     C Y N 209 
LLP C6     C Y N 210 
LLP "C5'"  C N N 211 
LLP OP4    O N N 212 
LLP P      P N N 213 
LLP OP1    O N N 214 
LLP OP2    O N N 215 
LLP OP3    O N N 216 
LLP N      N N N 217 
LLP CA     C N S 218 
LLP CB     C N N 219 
LLP CG     C N N 220 
LLP CD     C N N 221 
LLP CE     C N N 222 
LLP NZ     N N N 223 
LLP C      C N N 224 
LLP O      O N N 225 
LLP OXT    O N N 226 
LLP "H2'1" H N N 227 
LLP "H2'2" H N N 228 
LLP "H2'3" H N N 229 
LLP HO3    H N N 230 
LLP "H4'1" H N N 231 
LLP H6     H N N 232 
LLP "H5'1" H N N 233 
LLP "H5'2" H N N 234 
LLP HOP2   H N N 235 
LLP HOP3   H N N 236 
LLP H      H N N 237 
LLP H2     H N N 238 
LLP HA     H N N 239 
LLP HB2    H N N 240 
LLP HB3    H N N 241 
LLP HG2    H N N 242 
LLP HG3    H N N 243 
LLP HD2    H N N 244 
LLP HD3    H N N 245 
LLP HE2    H N N 246 
LLP HE3    H N N 247 
LLP HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
VAL N      N N N 416 
VAL CA     C N S 417 
VAL C      C N N 418 
VAL O      O N N 419 
VAL CB     C N N 420 
VAL CG1    C N N 421 
VAL CG2    C N N 422 
VAL OXT    O N N 423 
VAL H      H N N 424 
VAL H2     H N N 425 
VAL HA     H N N 426 
VAL HB     H N N 427 
VAL HG11   H N N 428 
VAL HG12   H N N 429 
VAL HG13   H N N 430 
VAL HG21   H N N 431 
VAL HG22   H N N 432 
VAL HG23   H N N 433 
VAL HXT    H N N 434 
# 
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  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
ILE N     CA     sing N N 150 
ILE N     H      sing N N 151 
ILE N     H2     sing N N 152 
ILE CA    C      sing N N 153 
ILE CA    CB     sing N N 154 
ILE CA    HA     sing N N 155 
ILE C     O      doub N N 156 
ILE C     OXT    sing N N 157 
ILE CB    CG1    sing N N 158 
ILE CB    CG2    sing N N 159 
ILE CB    HB     sing N N 160 
ILE CG1   CD1    sing N N 161 
ILE CG1   HG12   sing N N 162 
ILE CG1   HG13   sing N N 163 
ILE CG2   HG21   sing N N 164 
ILE CG2   HG22   sing N N 165 
ILE CG2   HG23   sing N N 166 
ILE CD1   HD11   sing N N 167 
ILE CD1   HD12   sing N N 168 
ILE CD1   HD13   sing N N 169 
ILE OXT   HXT    sing N N 170 
LEU N     CA     sing N N 171 
LEU N     H      sing N N 172 
LEU N     H2     sing N N 173 
LEU CA    C      sing N N 174 
LEU CA    CB     sing N N 175 
LEU CA    HA     sing N N 176 
LEU C     O      doub N N 177 
LEU C     OXT    sing N N 178 
LEU CB    CG     sing N N 179 
LEU CB    HB2    sing N N 180 
LEU CB    HB3    sing N N 181 
LEU CG    CD1    sing N N 182 
LEU CG    CD2    sing N N 183 
LEU CG    HG     sing N N 184 
LEU CD1   HD11   sing N N 185 
LEU CD1   HD12   sing N N 186 
LEU CD1   HD13   sing N N 187 
LEU CD2   HD21   sing N N 188 
LEU CD2   HD22   sing N N 189 
LEU CD2   HD23   sing N N 190 
LEU OXT   HXT    sing N N 191 
LLP N1    C2     doub Y N 192 
LLP N1    C6     sing Y N 193 
LLP C2    "C2'"  sing N N 194 
LLP C2    C3     sing Y N 195 
LLP C3    O3     sing N N 196 
LLP C3    C4     doub Y N 197 
LLP C4    "C4'"  sing N N 198 
LLP C4    C5     sing Y N 199 
LLP "C4'" NZ     doub N N 200 
LLP C5    C6     doub Y N 201 
LLP C5    "C5'"  sing N N 202 
LLP "C5'" OP4    sing N N 203 
LLP OP4   P      sing N N 204 
LLP P     OP1    doub N N 205 
LLP P     OP2    sing N N 206 
LLP P     OP3    sing N N 207 
LLP N     CA     sing N N 208 
LLP CA    CB     sing N N 209 
LLP CA    C      sing N N 210 
LLP CB    CG     sing N N 211 
LLP CG    CD     sing N N 212 
LLP CD    CE     sing N N 213 
LLP CE    NZ     sing N N 214 
LLP C     O      doub N N 215 
LLP C     OXT    sing N N 216 
LLP "C2'" "H2'1" sing N N 217 
LLP "C2'" "H2'2" sing N N 218 
LLP "C2'" "H2'3" sing N N 219 
LLP O3    HO3    sing N N 220 
LLP "C4'" "H4'1" sing N N 221 
LLP C6    H6     sing N N 222 
LLP "C5'" "H5'1" sing N N 223 
LLP "C5'" "H5'2" sing N N 224 
LLP OP2   HOP2   sing N N 225 
LLP OP3   HOP3   sing N N 226 
LLP N     H      sing N N 227 
LLP N     H2     sing N N 228 
LLP CA    HA     sing N N 229 
LLP CB    HB2    sing N N 230 
LLP CB    HB3    sing N N 231 
LLP CG    HG2    sing N N 232 
LLP CG    HG3    sing N N 233 
LLP CD    HD2    sing N N 234 
LLP CD    HD3    sing N N 235 
LLP CE    HE2    sing N N 236 
LLP CE    HE3    sing N N 237 
LLP OXT   HXT    sing N N 238 
LYS N     CA     sing N N 239 
LYS N     H      sing N N 240 
LYS N     H2     sing N N 241 
LYS CA    C      sing N N 242 
LYS CA    CB     sing N N 243 
LYS CA    HA     sing N N 244 
LYS C     O      doub N N 245 
LYS C     OXT    sing N N 246 
LYS CB    CG     sing N N 247 
LYS CB    HB2    sing N N 248 
LYS CB    HB3    sing N N 249 
LYS CG    CD     sing N N 250 
LYS CG    HG2    sing N N 251 
LYS CG    HG3    sing N N 252 
LYS CD    CE     sing N N 253 
LYS CD    HD2    sing N N 254 
LYS CD    HD3    sing N N 255 
LYS CE    NZ     sing N N 256 
LYS CE    HE2    sing N N 257 
LYS CE    HE3    sing N N 258 
LYS NZ    HZ1    sing N N 259 
LYS NZ    HZ2    sing N N 260 
LYS NZ    HZ3    sing N N 261 
LYS OXT   HXT    sing N N 262 
MET N     CA     sing N N 263 
MET N     H      sing N N 264 
MET N     H2     sing N N 265 
MET CA    C      sing N N 266 
MET CA    CB     sing N N 267 
MET CA    HA     sing N N 268 
MET C     O      doub N N 269 
MET C     OXT    sing N N 270 
MET CB    CG     sing N N 271 
MET CB    HB2    sing N N 272 
MET CB    HB3    sing N N 273 
MET CG    SD     sing N N 274 
MET CG    HG2    sing N N 275 
MET CG    HG3    sing N N 276 
MET SD    CE     sing N N 277 
MET CE    HE1    sing N N 278 
MET CE    HE2    sing N N 279 
MET CE    HE3    sing N N 280 
MET OXT   HXT    sing N N 281 
PHE N     CA     sing N N 282 
PHE N     H      sing N N 283 
PHE N     H2     sing N N 284 
PHE CA    C      sing N N 285 
PHE CA    CB     sing N N 286 
PHE CA    HA     sing N N 287 
PHE C     O      doub N N 288 
PHE C     OXT    sing N N 289 
PHE CB    CG     sing N N 290 
PHE CB    HB2    sing N N 291 
PHE CB    HB3    sing N N 292 
PHE CG    CD1    doub Y N 293 
PHE CG    CD2    sing Y N 294 
PHE CD1   CE1    sing Y N 295 
PHE CD1   HD1    sing N N 296 
PHE CD2   CE2    doub Y N 297 
PHE CD2   HD2    sing N N 298 
PHE CE1   CZ     doub Y N 299 
PHE CE1   HE1    sing N N 300 
PHE CE2   CZ     sing Y N 301 
PHE CE2   HE2    sing N N 302 
PHE CZ    HZ     sing N N 303 
PHE OXT   HXT    sing N N 304 
PRO N     CA     sing N N 305 
PRO N     CD     sing N N 306 
PRO N     H      sing N N 307 
PRO CA    C      sing N N 308 
PRO CA    CB     sing N N 309 
PRO CA    HA     sing N N 310 
PRO C     O      doub N N 311 
PRO C     OXT    sing N N 312 
PRO CB    CG     sing N N 313 
PRO CB    HB2    sing N N 314 
PRO CB    HB3    sing N N 315 
PRO CG    CD     sing N N 316 
PRO CG    HG2    sing N N 317 
PRO CG    HG3    sing N N 318 
PRO CD    HD2    sing N N 319 
PRO CD    HD3    sing N N 320 
PRO OXT   HXT    sing N N 321 
SER N     CA     sing N N 322 
SER N     H      sing N N 323 
SER N     H2     sing N N 324 
SER CA    C      sing N N 325 
SER CA    CB     sing N N 326 
SER CA    HA     sing N N 327 
SER C     O      doub N N 328 
SER C     OXT    sing N N 329 
SER CB    OG     sing N N 330 
SER CB    HB2    sing N N 331 
SER CB    HB3    sing N N 332 
SER OG    HG     sing N N 333 
SER OXT   HXT    sing N N 334 
THR N     CA     sing N N 335 
THR N     H      sing N N 336 
THR N     H2     sing N N 337 
THR CA    C      sing N N 338 
THR CA    CB     sing N N 339 
THR CA    HA     sing N N 340 
THR C     O      doub N N 341 
THR C     OXT    sing N N 342 
THR CB    OG1    sing N N 343 
THR CB    CG2    sing N N 344 
THR CB    HB     sing N N 345 
THR OG1   HG1    sing N N 346 
THR CG2   HG21   sing N N 347 
THR CG2   HG22   sing N N 348 
THR CG2   HG23   sing N N 349 
THR OXT   HXT    sing N N 350 
TRP N     CA     sing N N 351 
TRP N     H      sing N N 352 
TRP N     H2     sing N N 353 
TRP CA    C      sing N N 354 
TRP CA    CB     sing N N 355 
TRP CA    HA     sing N N 356 
TRP C     O      doub N N 357 
TRP C     OXT    sing N N 358 
TRP CB    CG     sing N N 359 
TRP CB    HB2    sing N N 360 
TRP CB    HB3    sing N N 361 
TRP CG    CD1    doub Y N 362 
TRP CG    CD2    sing Y N 363 
TRP CD1   NE1    sing Y N 364 
TRP CD1   HD1    sing N N 365 
TRP CD2   CE2    doub Y N 366 
TRP CD2   CE3    sing Y N 367 
TRP NE1   CE2    sing Y N 368 
TRP NE1   HE1    sing N N 369 
TRP CE2   CZ2    sing Y N 370 
TRP CE3   CZ3    doub Y N 371 
TRP CE3   HE3    sing N N 372 
TRP CZ2   CH2    doub Y N 373 
TRP CZ2   HZ2    sing N N 374 
TRP CZ3   CH2    sing Y N 375 
TRP CZ3   HZ3    sing N N 376 
TRP CH2   HH2    sing N N 377 
TRP OXT   HXT    sing N N 378 
TYR N     CA     sing N N 379 
TYR N     H      sing N N 380 
TYR N     H2     sing N N 381 
TYR CA    C      sing N N 382 
TYR CA    CB     sing N N 383 
TYR CA    HA     sing N N 384 
TYR C     O      doub N N 385 
TYR C     OXT    sing N N 386 
TYR CB    CG     sing N N 387 
TYR CB    HB2    sing N N 388 
TYR CB    HB3    sing N N 389 
TYR CG    CD1    doub Y N 390 
TYR CG    CD2    sing Y N 391 
TYR CD1   CE1    sing Y N 392 
TYR CD1   HD1    sing N N 393 
TYR CD2   CE2    doub Y N 394 
TYR CD2   HD2    sing N N 395 
TYR CE1   CZ     doub Y N 396 
TYR CE1   HE1    sing N N 397 
TYR CE2   CZ     sing Y N 398 
TYR CE2   HE2    sing N N 399 
TYR CZ    OH     sing N N 400 
TYR OH    HH     sing N N 401 
TYR OXT   HXT    sing N N 402 
VAL N     CA     sing N N 403 
VAL N     H      sing N N 404 
VAL N     H2     sing N N 405 
VAL CA    C      sing N N 406 
VAL CA    CB     sing N N 407 
VAL CA    HA     sing N N 408 
VAL C     O      doub N N 409 
VAL C     OXT    sing N N 410 
VAL CB    CG1    sing N N 411 
VAL CB    CG2    sing N N 412 
VAL CB    HB     sing N N 413 
VAL CG1   HG11   sing N N 414 
VAL CG1   HG12   sing N N 415 
VAL CG1   HG13   sing N N 416 
VAL CG2   HG21   sing N N 417 
VAL CG2   HG22   sing N N 418 
VAL CG2   HG23   sing N N 419 
VAL OXT   HXT    sing N N 420 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 17H05424 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 19H04633 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6LIV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X0O 
_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]   0.004576 
_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]   0.008439 
_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]   0.005498 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.99627  ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . GLY A 1 17  ? -45.18251 19.27874 -121.70671 1.000 72.11149  ? 17  GLY A N     1 
ATOM   2     C CA    . GLY A 1 17  ? -44.78698 20.24974 -120.70344 1.000 79.76425  ? 17  GLY A CA    1 
ATOM   3     C C     . GLY A 1 17  ? -44.07751 21.45730 -121.28422 1.000 72.13266  ? 17  GLY A C     1 
ATOM   4     O O     . GLY A 1 17  ? -43.43390 21.36743 -122.32967 1.000 57.35339  ? 17  GLY A O     1 
ATOM   5     N N     . VAL A 1 18  ? -44.19607 22.59365 -120.60196 1.000 59.15067  ? 18  VAL A N     1 
ATOM   6     C CA    . VAL A 1 18  ? -43.57375 23.84168 -121.02413 1.000 57.00690  ? 18  VAL A CA    1 
ATOM   7     C C     . VAL A 1 18  ? -42.56776 24.26854 -119.96565 1.000 56.27828  ? 18  VAL A C     1 
ATOM   8     O O     . VAL A 1 18  ? -42.84231 24.18408 -118.76342 1.000 47.66080  ? 18  VAL A O     1 
ATOM   9     C CB    . VAL A 1 18  ? -44.61947 24.95087 -121.26182 1.000 59.50151  ? 18  VAL A CB    1 
ATOM   10    C CG1   . VAL A 1 18  ? -45.24960 24.79790 -122.63691 1.000 43.60730  ? 18  VAL A CG1   1 
ATOM   11    C CG2   . VAL A 1 18  ? -45.68273 24.91919 -120.17499 1.000 49.16897  ? 18  VAL A CG2   1 
ATOM   12    N N     . THR A 1 19  ? -41.40400 24.72617 -120.41604 1.000 54.12266  ? 19  THR A N     1 
ATOM   13    C CA    . THR A 1 19  ? -40.35066 25.17420 -119.51890 1.000 29.40043  ? 19  THR A CA    1 
ATOM   14    C C     . THR A 1 19  ? -40.56339 26.63227 -119.13093 1.000 28.19463  ? 19  THR A C     1 
ATOM   15    O O     . THR A 1 19  ? -41.08408 27.43505 -119.91039 1.000 38.60287  ? 19  THR A O     1 
ATOM   16    C CB    . THR A 1 19  ? -38.97512 25.00537 -120.16695 1.000 26.19159  ? 19  THR A CB    1 
ATOM   17    O OG1   . THR A 1 19  ? -38.85402 23.68012 -120.69856 1.000 48.92597  ? 19  THR A OG1   1 
ATOM   18    C CG2   . THR A 1 19  ? -37.87385 25.23719 -119.14471 1.000 32.57572  ? 19  THR A CG2   1 
ATOM   19    N N     . ASN A 1 20  ? -40.15408 26.96541 -117.91153 1.000 30.39594  ? 20  ASN A N     1 
ATOM   20    C CA    . ASN A 1 20  ? -40.30953 28.32731 -117.42625 1.000 16.95144  ? 20  ASN A CA    1 
ATOM   21    C C     . ASN A 1 20  ? -39.47865 29.28196 -118.28114 1.000 21.40383  ? 20  ASN A C     1 
ATOM   22    O O     . ASN A 1 20  ? -38.32039 28.98533 -118.59934 1.000 23.01495  ? 20  ASN A O     1 
ATOM   23    C CB    . ASN A 1 20  ? -39.88809 28.42602 -115.95903 1.000 8.23110   ? 20  ASN A CB    1 
ATOM   24    C CG    . ASN A 1 20  ? -40.26738 29.75356 -115.32968 1.000 13.62830  ? 20  ASN A CG    1 
ATOM   25    O OD1   . ASN A 1 20  ? -39.61120 30.77043 -115.55459 1.000 19.38343  ? 20  ASN A OD1   1 
ATOM   26    N ND2   . ASN A 1 20  ? -41.33172 29.74922 -114.53433 1.000 19.84013  ? 20  ASN A ND2   1 
ATOM   27    N N     . PRO A 1 21  ? -40.03526 30.43167 -118.67450 1.000 22.29749  ? 21  PRO A N     1 
ATOM   28    C CA    . PRO A 1 21  ? -39.28125 31.36598 -119.52634 1.000 15.22167  ? 21  PRO A CA    1 
ATOM   29    C C     . PRO A 1 21  ? -38.04649 31.94882 -118.85888 1.000 13.44088  ? 21  PRO A C     1 
ATOM   30    O O     . PRO A 1 21  ? -37.22769 32.56703 -119.55211 1.000 8.80097   ? 21  PRO A O     1 
ATOM   31    C CB    . PRO A 1 21  ? -40.30907 32.46284 -119.84354 1.000 10.29065  ? 21  PRO A CB    1 
ATOM   32    C CG    . PRO A 1 21  ? -41.64728 31.84619 -119.54409 1.000 13.89466  ? 21  PRO A CG    1 
ATOM   33    C CD    . PRO A 1 21  ? -41.40536 30.89971 -118.41440 1.000 23.23081  ? 21  PRO A CD    1 
ATOM   34    N N     . LEU A 1 22  ? -37.88516 31.78094 -117.54723 1.000 10.62571  ? 22  LEU A N     1 
ATOM   35    C CA    . LEU A 1 22  ? -36.70385 32.24918 -116.83399 1.000 9.03679   ? 22  LEU A CA    1 
ATOM   36    C C     . LEU A 1 22  ? -35.96036 31.08632 -116.18520 1.000 10.17179  ? 22  LEU A C     1 
ATOM   37    O O     . LEU A 1 22  ? -35.31665 31.24970 -115.14664 1.000 14.96828  ? 22  LEU A O     1 
ATOM   38    C CB    . LEU A 1 22  ? -37.08160 33.30179 -115.79223 1.000 13.22407  ? 22  LEU A CB    1 
ATOM   39    C CG    . LEU A 1 22  ? -36.02223 34.36179 -115.48184 1.000 10.53113  ? 22  LEU A CG    1 
ATOM   40    C CD1   . LEU A 1 22  ? -35.43030 34.92497 -116.76467 1.000 13.71715  ? 22  LEU A CD1   1 
ATOM   41    C CD2   . LEU A 1 22  ? -36.61076 35.47600 -114.62937 1.000 9.66936   ? 22  LEU A CD2   1 
ATOM   42    N N     . ASP A 1 23  ? -36.04761 29.90847 -116.79298 1.000 11.80967  ? 23  ASP A N     1 
ATOM   43    C CA    . ASP A 1 23  ? -35.37567 28.73476 -116.25713 1.000 16.35532  ? 23  ASP A CA    1 
ATOM   44    C C     . ASP A 1 23  ? -33.87358 28.99142 -116.17353 1.000 15.52219  ? 23  ASP A C     1 
ATOM   45    O O     . ASP A 1 23  ? -33.26700 29.42431 -117.16365 1.000 19.71168  ? 23  ASP A O     1 
ATOM   46    C CB    . ASP A 1 23  ? -35.66168 27.51487 -117.13209 1.000 24.29328  ? 23  ASP A CB    1 
ATOM   47    C CG    . ASP A 1 23  ? -34.84057 26.30591 -116.73529 1.000 28.81323  ? 23  ASP A CG    1 
ATOM   48    O OD1   . ASP A 1 23  ? -35.19616 25.64636 -115.73591 1.000 49.15222  ? 23  ASP A OD1   1 
ATOM   49    O OD2   . ASP A 1 23  ? -33.84105 26.01346 -117.42427 1.000 34.42661  ? 23  ASP A OD2   1 
ATOM   50    N N     . PRO A 1 24  ? -33.24154 28.74620 -115.02304 1.000 12.51658  ? 24  PRO A N     1 
ATOM   51    C CA    . PRO A 1 24  ? -31.81000 29.07720 -114.89806 1.000 15.33548  ? 24  PRO A CA    1 
ATOM   52    C C     . PRO A 1 24  ? -30.92892 28.36784 -115.91286 1.000 20.60274  ? 24  PRO A C     1 
ATOM   53    O O     . PRO A 1 24  ? -30.06561 29.00408 -116.53101 1.000 29.63669  ? 24  PRO A O     1 
ATOM   54    C CB    . PRO A 1 24  ? -31.48676 28.65538 -113.45736 1.000 14.59778  ? 24  PRO A CB    1 
ATOM   55    C CG    . PRO A 1 24  ? -32.79704 28.72135 -112.74123 1.000 12.48562  ? 24  PRO A CG    1 
ATOM   56    C CD    . PRO A 1 24  ? -33.82196 28.29165 -113.74904 1.000 16.98183  ? 24  PRO A CD    1 
ATOM   57    N N     . GLU A 1 25  ? -31.11946 27.06063 -116.10445 1.000 18.32090  ? 25  GLU A N     1 
ATOM   58    C CA    . GLU A 1 25  ? -30.22576 26.31314 -116.98410 1.000 22.85599  ? 25  GLU A CA    1 
ATOM   59    C C     . GLU A 1 25  ? -30.41329 26.71067 -118.44302 1.000 22.39462  ? 25  GLU A C     1 
ATOM   60    O O     . GLU A 1 25  ? -29.43727 26.78681 -119.19855 1.000 19.08979  ? 25  GLU A O     1 
ATOM   61    C CB    . GLU A 1 25  ? -30.43675 24.81232 -116.79707 1.000 28.05541  ? 25  GLU A CB    1 
ATOM   62    C CG    . GLU A 1 25  ? -29.93823 24.30466 -115.45755 1.000 30.95224  ? 25  GLU A CG    1 
ATOM   63    C CD    . GLU A 1 25  ? -28.56147 24.84431 -115.11789 1.000 40.47632  ? 25  GLU A CD    1 
ATOM   64    O OE1   . GLU A 1 25  ? -27.65196 24.73634 -115.96891 1.000 43.28880  ? 25  GLU A OE1   1 
ATOM   65    O OE2   . GLU A 1 25  ? -28.39035 25.38464 -114.00504 1.000 27.78290  ? 25  GLU A OE2   1 
ATOM   66    N N     . GLU A 1 26  ? -31.65449 26.96395 -118.86309 1.000 23.30213  ? 26  GLU A N     1 
ATOM   67    C CA    . GLU A 1 26  ? -31.87032 27.44358 -120.22361 1.000 18.99754  ? 26  GLU A CA    1 
ATOM   68    C C     . GLU A 1 26  ? -31.32252 28.85507 -120.39681 1.000 21.34295  ? 26  GLU A C     1 
ATOM   69    O O     . GLU A 1 26  ? -30.80872 29.20127 -121.46732 1.000 20.36432  ? 26  GLU A O     1 
ATOM   70    C CB    . GLU A 1 26  ? -33.35728 27.38821 -120.57751 1.000 16.54995  ? 26  GLU A CB    1 
ATOM   71    C CG    . GLU A 1 26  ? -33.62926 27.43310 -122.07410 1.000 27.06563  ? 26  GLU A CG    1 
ATOM   72    C CD    . GLU A 1 26  ? -33.15045 26.18698 -122.79353 1.000 13.24241  ? 26  GLU A CD    1 
ATOM   73    O OE1   . GLU A 1 26  ? -33.06750 25.11973 -122.14959 1.000 19.82953  ? 26  GLU A OE1   1 
ATOM   74    O OE2   . GLU A 1 26  ? -32.85185 26.27508 -124.00188 1.000 7.68863   ? 26  GLU A OE2   1 
ATOM   75    N N     . PHE A 1 27  ? -31.42723 29.68602 -119.35601 1.000 20.53723  ? 27  PHE A N     1 
ATOM   76    C CA    . PHE A 1 27  ? -30.77727 30.99138 -119.38927 1.000 16.04211  ? 27  PHE A CA    1 
ATOM   77    C C     . PHE A 1 27  ? -29.27185 30.84227 -119.56547 1.000 21.40845  ? 27  PHE A C     1 
ATOM   78    O O     . PHE A 1 27  ? -28.65316 31.57151 -120.34983 1.000 22.94644  ? 27  PHE A O     1 
ATOM   79    C CB    . PHE A 1 27  ? -31.09947 31.76719 -118.11168 1.000 11.68377  ? 27  PHE A CB    1 
ATOM   80    C CG    . PHE A 1 27  ? -30.43241 33.11249 -118.03106 1.000 16.37882  ? 27  PHE A CG    1 
ATOM   81    C CD1   . PHE A 1 27  ? -29.15356 33.23901 -117.51144 1.000 15.06468  ? 27  PHE A CD1   1 
ATOM   82    C CD2   . PHE A 1 27  ? -31.08578 34.25163 -118.46895 1.000 12.32525  ? 27  PHE A CD2   1 
ATOM   83    C CE1   . PHE A 1 27  ? -28.53954 34.47273 -117.43542 1.000 15.57607  ? 27  PHE A CE1   1 
ATOM   84    C CE2   . PHE A 1 27  ? -30.47755 35.48964 -118.39522 1.000 10.87099  ? 27  PHE A CE2   1 
ATOM   85    C CZ    . PHE A 1 27  ? -29.20184 35.60035 -117.87751 1.000 16.86865  ? 27  PHE A CZ    1 
ATOM   86    N N     . ARG A 1 28  ? -28.66642 29.89678 -118.84428 1.000 21.87978  ? 28  ARG A N     1 
ATOM   87    C CA    . ARG A 1 28  ? -27.23090 29.66918 -118.96818 1.000 20.17805  ? 28  ARG A CA    1 
ATOM   88    C C     . ARG A 1 28  ? -26.86738 29.22709 -120.38023 1.000 22.75170  ? 28  ARG A C     1 
ATOM   89    O O     . ARG A 1 28  ? -25.93889 29.76561 -120.99391 1.000 20.05630  ? 28  ARG A O     1 
ATOM   90    C CB    . ARG A 1 28  ? -26.77974 28.62588 -117.94519 1.000 18.11584  ? 28  ARG A CB    1 
ATOM   91    C CG    . ARG A 1 28  ? -25.31690 28.72637 -117.54546 1.000 22.39763  ? 28  ARG A CG    1 
ATOM   92    C CD    . ARG A 1 28  ? -24.88667 27.50914 -116.73995 1.000 31.21056  ? 28  ARG A CD    1 
ATOM   93    N NE    . ARG A 1 28  ? -25.68606 27.33030 -115.53122 1.000 15.84013  ? 28  ARG A NE    1 
ATOM   94    C CZ    . ARG A 1 28  ? -25.44900 27.94993 -114.37949 1.000 19.49700  ? 28  ARG A CZ    1 
ATOM   95    N NH1   . ARG A 1 28  ? -24.43058 28.79291 -114.27493 1.000 19.08454  ? 28  ARG A NH1   1 
ATOM   96    N NH2   . ARG A 1 28  ? -26.22855 27.72494 -113.33051 1.000 22.77197  ? 28  ARG A NH2   1 
ATOM   97    N N     . ARG A 1 29  ? -27.59809 28.24651 -120.91547 1.000 19.96415  ? 29  ARG A N     1 
ATOM   98    C CA    . ARG A 1 29  ? -27.26050 27.69659 -122.22450 1.000 15.69988  ? 29  ARG A CA    1 
ATOM   99    C C     . ARG A 1 29  ? -27.37146 28.75640 -123.31374 1.000 22.28953  ? 29  ARG A C     1 
ATOM   100   O O     . ARG A 1 29  ? -26.44319 28.94730 -124.10748 1.000 32.79934  ? 29  ARG A O     1 
ATOM   101   C CB    . ARG A 1 29  ? -28.16346 26.50334 -122.53827 1.000 18.43747  ? 29  ARG A CB    1 
ATOM   102   C CG    . ARG A 1 29  ? -27.89667 25.86284 -123.89064 1.000 13.64295  ? 29  ARG A CG    1 
ATOM   103   C CD    . ARG A 1 29  ? -28.86040 24.71956 -124.16267 1.000 13.55326  ? 29  ARG A CD    1 
ATOM   104   N NE    . ARG A 1 29  ? -30.12230 25.18655 -124.72876 1.000 17.67092  ? 29  ARG A NE    1 
ATOM   105   C CZ    . ARG A 1 29  ? -30.35371 25.30853 -126.03157 1.000 21.66700  ? 29  ARG A CZ    1 
ATOM   106   N NH1   . ARG A 1 29  ? -29.40473 25.00060 -126.90467 1.000 21.63025  ? 29  ARG A NH1   1 
ATOM   107   N NH2   . ARG A 1 29  ? -31.53106 25.73963 -126.46291 1.000 18.75056  ? 29  ARG A NH2   1 
ATOM   108   N N     . GLN A 1 30  ? -28.50573 29.45822 -123.36854 1.000 20.41495  ? 30  GLN A N     1 
ATOM   109   C CA    . GLN A 1 30  ? -28.69511 30.46291 -124.40852 1.000 19.70423  ? 30  GLN A CA    1 
ATOM   110   C C     . GLN A 1 30  ? -27.86671 31.71223 -124.13932 1.000 23.06740  ? 30  GLN A C     1 
ATOM   111   O O     . GLN A 1 30  ? -27.47294 32.40848 -125.08240 1.000 22.87329  ? 30  GLN A O     1 
ATOM   112   C CB    . GLN A 1 30  ? -30.17699 30.81753 -124.53455 1.000 16.27619  ? 30  GLN A CB    1 
ATOM   113   C CG    . GLN A 1 30  ? -31.07811 29.61547 -124.76321 1.000 18.74094  ? 30  GLN A CG    1 
ATOM   114   C CD    . GLN A 1 30  ? -32.47256 30.00976 -125.20738 1.000 20.44508  ? 30  GLN A CD    1 
ATOM   115   O OE1   . GLN A 1 30  ? -32.65331 31.00803 -125.90424 1.000 28.10249  ? 30  GLN A OE1   1 
ATOM   116   N NE2   . GLN A 1 30  ? -33.46732 29.22573 -124.80713 1.000 16.72023  ? 30  GLN A NE2   1 
ATOM   117   N N     . GLY A 1 31  ? -27.59600 32.01454 -122.86833 1.000 15.10294  ? 31  GLY A N     1 
ATOM   118   C CA    . GLY A 1 31  ? -26.76311 33.16409 -122.55553 1.000 18.96886  ? 31  GLY A CA    1 
ATOM   119   C C     . GLY A 1 31  ? -25.34676 33.01443 -123.07595 1.000 17.23374  ? 31  GLY A C     1 
ATOM   120   O O     . GLY A 1 31  ? -24.79206 33.94403 -123.66910 1.000 12.71103  ? 31  GLY A O     1 
ATOM   121   N N     . HIS A 1 32  ? -24.74074 31.84369 -122.86144 1.000 18.21010  ? 32  HIS A N     1 
ATOM   122   C CA    . HIS A 1 32  ? -23.40763 31.59549 -123.39882 1.000 19.77628  ? 32  HIS A CA    1 
ATOM   123   C C     . HIS A 1 32  ? -23.39662 31.67755 -124.91869 1.000 20.84515  ? 32  HIS A C     1 
ATOM   124   O O     . HIS A 1 32  ? -22.39955 32.10730 -125.51016 1.000 24.83608  ? 32  HIS A O     1 
ATOM   125   C CB    . HIS A 1 32  ? -22.89907 30.22948 -122.93705 1.000 18.90127  ? 32  HIS A CB    1 
ATOM   126   C CG    . HIS A 1 32  ? -22.61726 30.15363 -121.46888 1.000 22.23211  ? 32  HIS A CG    1 
ATOM   127   N ND1   . HIS A 1 32  ? -21.75039 31.01535 -120.83222 1.000 19.53046  ? 32  HIS A ND1   1 
ATOM   128   C CD2   . HIS A 1 32  ? -23.08387 29.31572 -120.51290 1.000 27.85110  ? 32  HIS A CD2   1 
ATOM   129   C CE1   . HIS A 1 32  ? -21.69671 30.71350 -119.54719 1.000 21.53511  ? 32  HIS A CE1   1 
ATOM   130   N NE2   . HIS A 1 32  ? -22.49699 29.68598 -119.32708 1.000 18.73145  ? 32  HIS A NE2   1 
ATOM   131   N N     . MET A 1 33  ? -24.49089 31.27127 -125.56608 1.000 15.20120  ? 33  MET A N     1 
ATOM   132   C CA    . MET A 1 33  ? -24.56691 31.35243 -127.02095 1.000 17.56493  ? 33  MET A CA    1 
ATOM   133   C C     . MET A 1 33  ? -24.45795 32.79612 -127.49500 1.000 23.20882  ? 33  MET A C     1 
ATOM   134   O O     . MET A 1 33  ? -23.68096 33.10790 -128.40488 1.000 17.89826  ? 33  MET A O     1 
ATOM   135   C CB    . MET A 1 33  ? -25.87174 30.72552 -127.51306 1.000 9.11984   ? 33  MET A CB    1 
ATOM   136   C CG    . MET A 1 33  ? -25.79294 29.23486 -127.78830 1.000 13.90116  ? 33  MET A CG    1 
ATOM   137   S SD    . MET A 1 33  ? -27.29412 28.61068 -128.56985 1.000 22.39379  ? 33  MET A SD    1 
ATOM   138   C CE    . MET A 1 33  ? -28.19853 28.01364 -127.14341 1.000 37.93540  ? 33  MET A CE    1 
ATOM   139   N N     . ILE A 1 34  ? -25.23521 33.69463 -126.88697 1.000 30.51143  ? 34  ILE A N     1 
ATOM   140   C CA    . ILE A 1 34  ? -25.23905 35.08756 -127.32450 1.000 15.34087  ? 34  ILE A CA    1 
ATOM   141   C C     . ILE A 1 34  ? -23.87438 35.72399 -127.09626 1.000 19.69337  ? 34  ILE A C     1 
ATOM   142   O O     . ILE A 1 34  ? -23.39462 36.51102 -127.92137 1.000 25.37599  ? 34  ILE A O     1 
ATOM   143   C CB    . ILE A 1 34  ? -26.35651 35.86937 -126.61067 1.000 13.57951  ? 34  ILE A CB    1 
ATOM   144   C CG1   . ILE A 1 34  ? -27.72056 35.25485 -126.93063 1.000 12.95814  ? 34  ILE A CG1   1 
ATOM   145   C CG2   . ILE A 1 34  ? -26.32000 37.33603 -127.01302 1.000 30.54133  ? 34  ILE A CG2   1 
ATOM   146   C CD1   . ILE A 1 34  ? -28.05168 35.23837 -128.40747 1.000 19.41421  ? 34  ILE A CD1   1 
ATOM   147   N N     . ILE A 1 35  ? -23.22855 35.39964 -125.97407 1.000 18.76052  ? 35  ILE A N     1 
ATOM   148   C CA    . ILE A 1 35  ? -21.89707 35.93711 -125.70422 1.000 13.99386  ? 35  ILE A CA    1 
ATOM   149   C C     . ILE A 1 35  ? -20.93045 35.52714 -126.80760 1.000 15.04146  ? 35  ILE A C     1 
ATOM   150   O O     . ILE A 1 35  ? -20.16045 36.34719 -127.32221 1.000 12.36395  ? 35  ILE A O     1 
ATOM   151   C CB    . ILE A 1 35  ? -21.40189 35.48114 -124.32054 1.000 15.56848  ? 35  ILE A CB    1 
ATOM   152   C CG1   . ILE A 1 35  ? -22.14591 36.23402 -123.21616 1.000 13.34450  ? 35  ILE A CG1   1 
ATOM   153   C CG2   . ILE A 1 35  ? -19.90076 35.69368 -124.19936 1.000 16.34203  ? 35  ILE A CG2   1 
ATOM   154   C CD1   . ILE A 1 35  ? -21.94978 37.73261 -123.26409 1.000 15.58209  ? 35  ILE A CD1   1 
ATOM   155   N N     . ASP A 1 36  ? -20.95510 34.24686 -127.18542 1.000 20.85163  ? 36  ASP A N     1 
ATOM   156   C CA    . ASP A 1 36  ? -20.13557 33.79355 -128.30328 1.000 20.12077  ? 36  ASP A CA    1 
ATOM   157   C C     . ASP A 1 36  ? -20.55964 34.45375 -129.60699 1.000 17.15192  ? 36  ASP A C     1 
ATOM   158   O O     . ASP A 1 36  ? -19.71528 34.73667 -130.46440 1.000 19.24106  ? 36  ASP A O     1 
ATOM   159   C CB    . ASP A 1 36  ? -20.21772 32.27300 -128.42954 1.000 23.15426  ? 36  ASP A CB    1 
ATOM   160   C CG    . ASP A 1 36  ? -19.45248 31.55713 -127.33487 1.000 17.94965  ? 36  ASP A CG    1 
ATOM   161   O OD1   . ASP A 1 36  ? -18.33658 32.00758 -126.99666 1.000 14.77508  ? 36  ASP A OD1   1 
ATOM   162   O OD2   . ASP A 1 36  ? -19.96752 30.54512 -126.81090 1.000 16.86068  ? 36  ASP A OD2   1 
ATOM   163   N N     . PHE A 1 37  ? -21.85949 34.70746 -129.77211 1.000 18.98861  ? 37  PHE A N     1 
ATOM   164   C CA    . PHE A 1 37  ? -22.34590 35.36792 -130.97850 1.000 14.40403  ? 37  PHE A CA    1 
ATOM   165   C C     . PHE A 1 37  ? -21.84850 36.80539 -131.05862 1.000 20.55705  ? 37  PHE A C     1 
ATOM   166   O O     . PHE A 1 37  ? -21.49341 37.28591 -132.14130 1.000 17.42137  ? 37  PHE A O     1 
ATOM   167   C CB    . PHE A 1 37  ? -23.87484 35.32089 -131.00942 1.000 17.54817  ? 37  PHE A CB    1 
ATOM   168   C CG    . PHE A 1 37  ? -24.48379 35.88841 -132.26282 1.000 19.80027  ? 37  PHE A CG    1 
ATOM   169   C CD1   . PHE A 1 37  ? -24.69824 37.25119 -132.39322 1.000 13.63308  ? 37  PHE A CD1   1 
ATOM   170   C CD2   . PHE A 1 37  ? -24.85750 35.05350 -133.30348 1.000 22.16499  ? 37  PHE A CD2   1 
ATOM   171   C CE1   . PHE A 1 37  ? -25.26572 37.77097 -133.54290 1.000 13.08939  ? 37  PHE A CE1   1 
ATOM   172   C CE2   . PHE A 1 37  ? -25.42466 35.56789 -134.45394 1.000 15.72832  ? 37  PHE A CE2   1 
ATOM   173   C CZ    . PHE A 1 37  ? -25.62890 36.92762 -134.57368 1.000 18.19589  ? 37  PHE A CZ    1 
ATOM   174   N N     . LEU A 1 38  ? -21.81813 37.50790 -129.92377 1.000 27.49613  ? 38  LEU A N     1 
ATOM   175   C CA    . LEU A 1 38  ? -21.37160 38.89641 -129.91857 1.000 21.50878  ? 38  LEU A CA    1 
ATOM   176   C C     . LEU A 1 38  ? -19.85280 38.99657 -129.98296 1.000 24.33397  ? 38  LEU A C     1 
ATOM   177   O O     . LEU A 1 38  ? -19.31581 39.85738 -130.68944 1.000 20.14912  ? 38  LEU A O     1 
ATOM   178   C CB    . LEU A 1 38  ? -21.90363 39.61476 -128.67820 1.000 14.60551  ? 38  LEU A CB    1 
ATOM   179   C CG    . LEU A 1 38  ? -23.41298 39.86358 -128.65470 1.000 16.37476  ? 38  LEU A CG    1 
ATOM   180   C CD1   . LEU A 1 38  ? -23.83107 40.53000 -127.35329 1.000 16.11401  ? 38  LEU A CD1   1 
ATOM   181   C CD2   . LEU A 1 38  ? -23.83588 40.70043 -129.85217 1.000 16.17144  ? 38  LEU A CD2   1 
ATOM   182   N N     . ALA A 1 39  ? -19.14490 38.13384 -129.24921 1.000 25.98857  ? 39  ALA A N     1 
ATOM   183   C CA    . ALA A 1 39  ? -17.69064 38.10233 -129.35965 1.000 14.31579  ? 39  ALA A CA    1 
ATOM   184   C C     . ALA A 1 39  ? -17.26189 37.86044 -130.80048 1.000 17.92015  ? 39  ALA A C     1 
ATOM   185   O O     . ALA A 1 39  ? -16.32590 38.49977 -131.29532 1.000 11.67613  ? 39  ALA A O     1 
ATOM   186   C CB    . ALA A 1 39  ? -17.11401 37.03069 -128.43516 1.000 8.97727   ? 39  ALA A CB    1 
ATOM   187   N N     . ASP A 1 40  ? -17.94042 36.94157 -131.49239 1.000 19.46912  ? 40  ASP A N     1 
ATOM   188   C CA    . ASP A 1 40  ? -17.68288 36.75355 -132.91518 1.000 19.90639  ? 40  ASP A CA    1 
ATOM   189   C C     . ASP A 1 40  ? -17.99314 38.01701 -133.70564 1.000 29.70699  ? 40  ASP A C     1 
ATOM   190   O O     . ASP A 1 40  ? -17.31624 38.31108 -134.69775 1.000 32.35935  ? 40  ASP A O     1 
ATOM   191   C CB    . ASP A 1 40  ? -18.50281 35.57808 -133.44859 1.000 20.39997  ? 40  ASP A CB    1 
ATOM   192   C CG    . ASP A 1 40  ? -18.03146 34.24365 -132.90695 1.000 22.66721  ? 40  ASP A CG    1 
ATOM   193   O OD1   . ASP A 1 40  ? -17.08682 34.23182 -132.08989 1.000 19.32605  ? 40  ASP A OD1   1 
ATOM   194   O OD2   . ASP A 1 40  ? -18.60769 33.20637 -133.29755 1.000 22.97226  ? 40  ASP A OD2   1 
ATOM   195   N N     . TYR A 1 41  ? -19.00678 38.77685 -133.28415 1.000 28.72356  ? 41  TYR A N     1 
ATOM   196   C CA    . TYR A 1 41  ? -19.34043 40.01299 -133.98402 1.000 22.52545  ? 41  TYR A CA    1 
ATOM   197   C C     . TYR A 1 41  ? -18.20930 41.02672 -133.87064 1.000 19.75442  ? 41  TYR A C     1 
ATOM   198   O O     . TYR A 1 41  ? -17.77903 41.61118 -134.87179 1.000 16.61639  ? 41  TYR A O     1 
ATOM   199   C CB    . TYR A 1 41  ? -20.64076 40.60086 -133.43633 1.000 12.99177  ? 41  TYR A CB    1 
ATOM   200   C CG    . TYR A 1 41  ? -20.94106 41.97668 -133.98526 1.000 15.67609  ? 41  TYR A CG    1 
ATOM   201   C CD1   . TYR A 1 41  ? -21.40137 42.13950 -135.28494 1.000 22.92083  ? 41  TYR A CD1   1 
ATOM   202   C CD2   . TYR A 1 41  ? -20.74598 43.11381 -133.21240 1.000 9.21200   ? 41  TYR A CD2   1 
ATOM   203   C CE1   . TYR A 1 41  ? -21.66979 43.39374 -135.79628 1.000 12.29671  ? 41  TYR A CE1   1 
ATOM   204   C CE2   . TYR A 1 41  ? -21.01174 44.37283 -133.71558 1.000 7.33243   ? 41  TYR A CE2   1 
ATOM   205   C CZ    . TYR A 1 41  ? -21.47317 44.50664 -135.00779 1.000 9.22443   ? 41  TYR A CZ    1 
ATOM   206   O OH    . TYR A 1 41  ? -21.73910 45.75805 -135.51388 1.000 16.09805  ? 41  TYR A OH    1 
ATOM   207   N N     . TYR A 1 42  ? -17.71801 41.25426 -132.65018 1.000 19.17394  ? 42  TYR A N     1 
ATOM   208   C CA    . TYR A 1 42  ? -16.62249 42.19877 -132.46400 1.000 23.88336  ? 42  TYR A CA    1 
ATOM   209   C C     . TYR A 1 42  ? -15.36943 41.75293 -133.20455 1.000 27.62249  ? 42  TYR A C     1 
ATOM   210   O O     . TYR A 1 42  ? -14.57126 42.59255 -133.63639 1.000 16.11704  ? 42  TYR A O     1 
ATOM   211   C CB    . TYR A 1 42  ? -16.32549 42.37189 -130.97468 1.000 16.69733  ? 42  TYR A CB    1 
ATOM   212   C CG    . TYR A 1 42  ? -17.44776 43.01657 -130.19449 1.000 16.87283  ? 42  TYR A CG    1 
ATOM   213   C CD1   . TYR A 1 42  ? -18.10276 44.13968 -130.68104 1.000 13.70163  ? 42  TYR A CD1   1 
ATOM   214   C CD2   . TYR A 1 42  ? -17.85046 42.50265 -128.96883 1.000 24.36088  ? 42  TYR A CD2   1 
ATOM   215   C CE1   . TYR A 1 42  ? -19.12869 44.73218 -129.96935 1.000 21.11230  ? 42  TYR A CE1   1 
ATOM   216   C CE2   . TYR A 1 42  ? -18.87469 43.08818 -128.24975 1.000 23.01048  ? 42  TYR A CE2   1 
ATOM   217   C CZ    . TYR A 1 42  ? -19.51045 44.20244 -128.75411 1.000 23.91903  ? 42  TYR A CZ    1 
ATOM   218   O OH    . TYR A 1 42  ? -20.53149 44.78879 -128.04121 1.000 21.92631  ? 42  TYR A OH    1 
ATOM   219   N N     . ARG A 1 43  ? -15.18179 40.44123 -133.36444 1.000 29.62938  ? 43  ARG A N     1 
ATOM   220   C CA    . ARG A 1 43  ? -13.99804 39.93826 -134.05368 1.000 21.69858  ? 43  ARG A CA    1 
ATOM   221   C C     . ARG A 1 43  ? -14.07876 40.18100 -135.55589 1.000 22.17935  ? 43  ARG A C     1 
ATOM   222   O O     . ARG A 1 43  ? -13.06018 40.45686 -136.20051 1.000 26.65850  ? 43  ARG A O     1 
ATOM   223   C CB    . ARG A 1 43  ? -13.82193 38.44724 -133.76675 1.000 16.90338  ? 43  ARG A CB    1 
ATOM   224   C CG    . ARG A 1 43  ? -12.67119 37.79617 -134.51865 1.000 16.21144  ? 43  ARG A CG    1 
ATOM   225   C CD    . ARG A 1 43  ? -12.73891 36.28083 -134.41054 1.000 25.28165  ? 43  ARG A CD    1 
ATOM   226   N NE    . ARG A 1 43  ? -13.86274 35.73328 -135.16529 1.000 20.49817  ? 43  ARG A NE    1 
ATOM   227   C CZ    . ARG A 1 43  ? -14.44541 34.56827 -134.90053 1.000 26.40757  ? 43  ARG A CZ    1 
ATOM   228   N NH1   . ARG A 1 43  ? -14.01224 33.82100 -133.89394 1.000 25.86254  ? 43  ARG A NH1   1 
ATOM   229   N NH2   . ARG A 1 43  ? -15.46258 34.14981 -135.64159 1.000 16.71395  ? 43  ARG A NH2   1 
ATOM   230   N N     . ASP A 1 44  ? -15.27748 40.08749 -136.13037 1.000 23.45259  ? 44  ASP A N     1 
ATOM   231   C CA    . ASP A 1 44  ? -15.45625 40.10580 -137.57654 1.000 20.88981  ? 44  ASP A CA    1 
ATOM   232   C C     . ASP A 1 44  ? -16.17108 41.35575 -138.07384 1.000 22.20107  ? 44  ASP A C     1 
ATOM   233   O O     . ASP A 1 44  ? -16.59644 41.39185 -139.23342 1.000 25.37926  ? 44  ASP A O     1 
ATOM   234   C CB    . ASP A 1 44  ? -16.22924 38.86142 -138.02121 1.000 22.43161  ? 44  ASP A CB    1 
ATOM   235   C CG    . ASP A 1 44  ? -15.69317 37.58729 -137.39851 1.000 28.20464  ? 44  ASP A CG    1 
ATOM   236   O OD1   . ASP A 1 44  ? -14.51997 37.57872 -136.97128 1.000 24.69373  ? 44  ASP A OD1   1 
ATOM   237   O OD2   . ASP A 1 44  ? -16.44880 36.59417 -137.33167 1.000 25.23896  ? 44  ASP A OD2   1 
ATOM   238   N N     . VAL A 1 45  ? -16.30799 42.38375 -137.23365 1.000 25.67711  ? 45  VAL A N     1 
ATOM   239   C CA    . VAL A 1 45  ? -17.13740 43.52846 -137.60087 1.000 24.94290  ? 45  VAL A CA    1 
ATOM   240   C C     . VAL A 1 45  ? -16.55544 44.27659 -138.79284 1.000 20.10793  ? 45  VAL A C     1 
ATOM   241   O O     . VAL A 1 45  ? -17.28983 44.94068 -139.53450 1.000 12.63743  ? 45  VAL A O     1 
ATOM   242   C CB    . VAL A 1 45  ? -17.32517 44.46531 -136.39285 1.000 15.90032  ? 45  VAL A CB    1 
ATOM   243   C CG1   . VAL A 1 45  ? -15.99414 45.06508 -135.97388 1.000 15.15519  ? 45  VAL A CG1   1 
ATOM   244   C CG2   . VAL A 1 45  ? -18.33036 45.55854 -136.72264 1.000 11.61490  ? 45  VAL A CG2   1 
ATOM   245   N N     . GLU A 1 46  ? -15.23861 44.18997 -139.00148 1.000 16.63472  ? 46  GLU A N     1 
ATOM   246   C CA    . GLU A 1 46  ? -14.61986 44.93917 -140.09098 1.000 14.31097  ? 46  GLU A CA    1 
ATOM   247   C C     . GLU A 1 46  ? -15.10348 44.47499 -141.45957 1.000 25.33800  ? 46  GLU A C     1 
ATOM   248   O O     . GLU A 1 46  ? -15.08268 45.25899 -142.41576 1.000 30.21505  ? 46  GLU A O     1 
ATOM   249   C CB    . GLU A 1 46  ? -13.09614 44.83363 -140.01403 1.000 7.57940   ? 46  GLU A CB    1 
ATOM   250   C CG    . GLU A 1 46  ? -12.44186 45.92969 -139.19207 1.000 18.43103  ? 46  GLU A CG    1 
ATOM   251   C CD    . GLU A 1 46  ? -10.93745 45.77103 -139.09675 1.000 25.80316  ? 46  GLU A CD    1 
ATOM   252   O OE1   . GLU A 1 46  ? -10.46191 45.13519 -138.13317 1.000 17.17751  ? 46  GLU A OE1   1 
ATOM   253   O OE2   . GLU A 1 46  ? -10.22905 46.28600 -139.98752 1.000 40.84505  ? 46  GLU A OE2   1 
ATOM   254   N N     . LYS A 1 47  ? -15.53690 43.21853 -141.58047 1.000 14.73143  ? 47  LYS A N     1 
ATOM   255   C CA    . LYS A 1 47  ? -15.94483 42.69489 -142.87889 1.000 16.89186  ? 47  LYS A CA    1 
ATOM   256   C C     . LYS A 1 47  ? -17.26599 43.27308 -143.36846 1.000 26.14598  ? 47  LYS A C     1 
ATOM   257   O O     . LYS A 1 47  ? -17.58210 43.12293 -144.55403 1.000 31.43198  ? 47  LYS A O     1 
ATOM   258   C CB    . LYS A 1 47  ? -16.04608 41.16848 -142.82917 1.000 24.15722  ? 47  LYS A CB    1 
ATOM   259   C CG    . LYS A 1 47  ? -17.29972 40.64512 -142.14759 1.000 22.20424  ? 47  LYS A CG    1 
ATOM   260   C CD    . LYS A 1 47  ? -17.38504 39.13062 -142.24169 1.000 23.69416  ? 47  LYS A CD    1 
ATOM   261   C CE    . LYS A 1 47  ? -18.53192 38.58472 -141.40667 1.000 18.49656  ? 47  LYS A CE    1 
ATOM   262   N NZ    . LYS A 1 47  ? -18.73150 37.12745 -141.63750 1.000 37.55161  ? 47  LYS A NZ    1 
ATOM   263   N N     . TYR A 1 48  ? -18.04577 43.92810 -142.49398 1.000 30.33326  ? 48  TYR A N     1 
ATOM   264   C CA    . TYR A 1 48  ? -19.30504 44.48032 -142.96830 1.000 13.41111  ? 48  TYR A CA    1 
ATOM   265   C C     . TYR A 1 48  ? -19.10932 45.89650 -143.49963 1.000 13.66896  ? 48  TYR A C     1 
ATOM   266   O O     . TYR A 1 48  ? -18.24788 46.63662 -143.01302 1.000 21.83781  ? 48  TYR A O     1 
ATOM   267   C CB    . TYR A 1 48  ? -20.33614 44.51287 -141.84285 1.000 14.84192  ? 48  TYR A CB    1 
ATOM   268   C CG    . TYR A 1 48  ? -20.58794 43.18417 -141.16900 1.000 18.64247  ? 48  TYR A CG    1 
ATOM   269   C CD1   . TYR A 1 48  ? -21.28530 42.17433 -141.81760 1.000 22.38919  ? 48  TYR A CD1   1 
ATOM   270   C CD2   . TYR A 1 48  ? -20.14512 42.94768 -139.87406 1.000 16.43394  ? 48  TYR A CD2   1 
ATOM   271   C CE1   . TYR A 1 48  ? -21.52311 40.96125 -141.20043 1.000 24.88609  ? 48  TYR A CE1   1 
ATOM   272   C CE2   . TYR A 1 48  ? -20.37896 41.73881 -139.24841 1.000 17.67582  ? 48  TYR A CE2   1 
ATOM   273   C CZ    . TYR A 1 48  ? -21.06808 40.74922 -139.91606 1.000 24.41567  ? 48  TYR A CZ    1 
ATOM   274   O OH    . TYR A 1 48  ? -21.30311 39.54328 -139.29705 1.000 27.17185  ? 48  TYR A OH    1 
ATOM   275   N N     . PRO A 1 49  ? -19.89574 46.29804 -144.49626 1.000 9.63954   ? 49  PRO A N     1 
ATOM   276   C CA    . PRO A 1 49  ? -19.92293 47.71474 -144.87932 1.000 11.76749  ? 49  PRO A CA    1 
ATOM   277   C C     . PRO A 1 49  ? -20.46296 48.55702 -143.73268 1.000 17.47449  ? 49  PRO A C     1 
ATOM   278   O O     . PRO A 1 49  ? -21.52064 48.26513 -143.17036 1.000 13.83903  ? 49  PRO A O     1 
ATOM   279   C CB    . PRO A 1 49  ? -20.85114 47.73736 -146.09858 1.000 11.82349  ? 49  PRO A CB    1 
ATOM   280   C CG    . PRO A 1 49  ? -21.68141 46.50225 -145.97289 1.000 11.10419  ? 49  PRO A CG    1 
ATOM   281   C CD    . PRO A 1 49  ? -20.80371 45.47889 -145.31626 1.000 11.14216  ? 49  PRO A CD    1 
ATOM   282   N N     . VAL A 1 50  ? -19.71950 49.60933 -143.38478 1.000 17.66015  ? 50  VAL A N     1 
ATOM   283   C CA    . VAL A 1 50  ? -20.01777 50.37211 -142.17259 1.000 18.18462  ? 50  VAL A CA    1 
ATOM   284   C C     . VAL A 1 50  ? -21.45001 50.89397 -142.20767 1.000 20.32004  ? 50  VAL A C     1 
ATOM   285   O O     . VAL A 1 50  ? -22.24658 50.63962 -141.29651 1.000 21.25434  ? 50  VAL A O     1 
ATOM   286   C CB    . VAL A 1 50  ? -19.00313 51.51368 -141.99064 1.000 13.68916  ? 50  VAL A CB    1 
ATOM   287   C CG1   . VAL A 1 50  ? -19.18315 52.16688 -140.62933 1.000 15.75541  ? 50  VAL A CG1   1 
ATOM   288   C CG2   . VAL A 1 50  ? -17.58673 50.98670 -142.15145 1.000 16.66229  ? 50  VAL A CG2   1 
ATOM   289   N N     . ARG A 1 51  ? -21.79624 51.63849 -143.25465 1.000 11.96066  ? 51  ARG A N     1 
ATOM   290   C CA    . ARG A 1 51  ? -23.15912 52.12101 -143.43041 1.000 14.86601  ? 51  ARG A CA    1 
ATOM   291   C C     . ARG A 1 51  ? -23.98146 51.05760 -144.14634 1.000 20.41647  ? 51  ARG A C     1 
ATOM   292   O O     . ARG A 1 51  ? -23.59543 50.58433 -145.22022 1.000 25.02162  ? 51  ARG A O     1 
ATOM   293   C CB    . ARG A 1 51  ? -23.18351 53.43191 -144.21801 1.000 17.01310  ? 51  ARG A CB    1 
ATOM   294   C CG    . ARG A 1 51  ? -24.56973 54.05222 -144.32557 1.000 17.69219  ? 51  ARG A CG    1 
ATOM   295   C CD    . ARG A 1 51  ? -24.54671 55.35666 -145.10530 1.000 17.15135  ? 51  ARG A CD    1 
ATOM   296   N NE    . ARG A 1 51  ? -24.21401 55.14992 -146.51165 1.000 14.88410  ? 51  ARG A NE    1 
ATOM   297   C CZ    . ARG A 1 51  ? -23.97185 56.13181 -147.37375 1.000 19.26100  ? 51  ARG A CZ    1 
ATOM   298   N NH1   . ARG A 1 51  ? -24.02338 57.39558 -146.97529 1.000 30.06489  ? 51  ARG A NH1   1 
ATOM   299   N NH2   . ARG A 1 51  ? -23.67604 55.85048 -148.63498 1.000 19.45822  ? 51  ARG A NH2   1 
ATOM   300   N N     . SER A 1 52  ? -25.10818 50.68140 -143.54572 1.000 18.40585  ? 52  SER A N     1 
ATOM   301   C CA    . SER A 1 52  ? -25.94765 49.63981 -144.12114 1.000 22.23310  ? 52  SER A CA    1 
ATOM   302   C C     . SER A 1 52  ? -26.32199 49.98563 -145.55695 1.000 20.72836  ? 52  SER A C     1 
ATOM   303   O O     . SER A 1 52  ? -26.58457 51.14485 -145.88879 1.000 19.16610  ? 52  SER A O     1 
ATOM   304   C CB    . SER A 1 52  ? -27.20685 49.44785 -143.27571 1.000 18.06616  ? 52  SER A CB    1 
ATOM   305   O OG    . SER A 1 52  ? -27.97560 48.35817 -143.75212 1.000 16.06760  ? 52  SER A OG    1 
ATOM   306   N N     . GLN A 1 53  ? -26.34100 48.96531 -146.41491 1.000 17.67936  ? 53  GLN A N     1 
ATOM   307   C CA    . GLN A 1 53  ? -26.60565 49.14157 -147.83715 1.000 17.42815  ? 53  GLN A CA    1 
ATOM   308   C C     . GLN A 1 53  ? -27.93853 48.53666 -148.26290 1.000 21.38333  ? 53  GLN A C     1 
ATOM   309   O O     . GLN A 1 53  ? -28.16645 48.32808 -149.45901 1.000 31.93081  ? 53  GLN A O     1 
ATOM   310   C CB    . GLN A 1 53  ? -25.46208 48.54840 -148.66020 1.000 11.09989  ? 53  GLN A CB    1 
ATOM   311   C CG    . GLN A 1 53  ? -24.14790 49.29643 -148.50108 1.000 12.27046  ? 53  GLN A CG    1 
ATOM   312   C CD    . GLN A 1 53  ? -22.95081 48.48773 -148.95927 1.000 19.52566  ? 53  GLN A CD    1 
ATOM   313   O OE1   . GLN A 1 53  ? -23.07656 47.31538 -149.31333 1.000 22.35869  ? 53  GLN A OE1   1 
ATOM   314   N NE2   . GLN A 1 53  ? -21.77890 49.11346 -148.95666 1.000 17.73220  ? 53  GLN A NE2   1 
ATOM   315   N N     . VAL A 1 54  ? -28.82233 48.24903 -147.30800 1.000 19.81037  ? 54  VAL A N     1 
ATOM   316   C CA    . VAL A 1 54  ? -30.14691 47.74796 -147.64501 1.000 15.72853  ? 54  VAL A CA    1 
ATOM   317   C C     . VAL A 1 54  ? -31.02308 48.89552 -148.13695 1.000 27.29797  ? 54  VAL A C     1 
ATOM   318   O O     . VAL A 1 54  ? -30.73571 50.07474 -147.92213 1.000 22.55173  ? 54  VAL A O     1 
ATOM   319   C CB    . VAL A 1 54  ? -30.79266 47.03147 -146.44583 1.000 17.90090  ? 54  VAL A CB    1 
ATOM   320   C CG1   . VAL A 1 54  ? -29.91306 45.88081 -145.97327 1.000 22.58597  ? 54  VAL A CG1   1 
ATOM   321   C CG2   . VAL A 1 54  ? -31.05630 48.01389 -145.31351 1.000 20.11794  ? 54  VAL A CG2   1 
ATOM   322   N N     . GLU A 1 55  ? -32.10881 48.53736 -148.81530 1.000 36.65136  ? 55  GLU A N     1 
ATOM   323   C CA    . GLU A 1 55  ? -33.07805 49.51305 -149.28315 1.000 24.23207  ? 55  GLU A CA    1 
ATOM   324   C C     . GLU A 1 55  ? -34.22607 49.64314 -148.28903 1.000 24.40930  ? 55  GLU A C     1 
ATOM   325   O O     . GLU A 1 55  ? -34.55007 48.68872 -147.57600 1.000 23.51650  ? 55  GLU A O     1 
ATOM   326   C CB    . GLU A 1 55  ? -33.63204 49.11355 -150.65391 1.000 20.94741  ? 55  GLU A CB    1 
ATOM   327   C CG    . GLU A 1 55  ? -34.60621 47.94683 -150.61553 1.000 50.46005  ? 55  GLU A CG    1 
ATOM   328   C CD    . GLU A 1 55  ? -33.90719 46.60505 -150.49894 1.000 64.56045  ? 55  GLU A CD    1 
ATOM   329   O OE1   . GLU A 1 55  ? -32.72143 46.58112 -150.10748 1.000 60.55670  ? 55  GLU A OE1   1 
ATOM   330   O OE2   . GLU A 1 55  ? -34.54312 45.57354 -150.80160 1.000 73.61432  ? 55  GLU A OE2   1 
ATOM   331   N N     . PRO A 1 56  ? -34.85636 50.81362 -148.21512 1.000 21.05908  ? 56  PRO A N     1 
ATOM   332   C CA    . PRO A 1 56  ? -35.95449 50.99815 -147.25702 1.000 23.53674  ? 56  PRO A CA    1 
ATOM   333   C C     . PRO A 1 56  ? -37.07344 49.99480 -147.49843 1.000 23.11079  ? 56  PRO A C     1 
ATOM   334   O O     . PRO A 1 56  ? -37.50625 49.78008 -148.63286 1.000 35.37194  ? 56  PRO A O     1 
ATOM   335   C CB    . PRO A 1 56  ? -36.41417 52.43770 -147.51820 1.000 15.53402  ? 56  PRO A CB    1 
ATOM   336   C CG    . PRO A 1 56  ? -35.23454 53.10454 -148.15247 1.000 18.04623  ? 56  PRO A CG    1 
ATOM   337   C CD    . PRO A 1 56  ? -34.57504 52.04083 -148.97839 1.000 22.36774  ? 56  PRO A CD    1 
ATOM   338   N N     . GLY A 1 57  ? -37.54007 49.37879 -146.41558 1.000 26.03843  ? 57  GLY A N     1 
ATOM   339   C CA    . GLY A 1 57  ? -38.59716 48.39241 -146.49027 1.000 27.29787  ? 57  GLY A CA    1 
ATOM   340   C C     . GLY A 1 57  ? -38.14443 46.97495 -146.75407 1.000 33.10730  ? 57  GLY A C     1 
ATOM   341   O O     . GLY A 1 57  ? -38.99405 46.10385 -146.97734 1.000 43.76334  ? 57  GLY A O     1 
ATOM   342   N N     . TYR A 1 58  ? -36.83556 46.71221 -146.73308 1.000 28.94180  ? 58  TYR A N     1 
ATOM   343   C CA    . TYR A 1 58  ? -36.34372 45.36720 -147.01272 1.000 34.91571  ? 58  TYR A CA    1 
ATOM   344   C C     . TYR A 1 58  ? -36.80542 44.36453 -145.96390 1.000 42.93010  ? 58  TYR A C     1 
ATOM   345   O O     . TYR A 1 58  ? -37.02371 43.19035 -146.28303 1.000 43.28828  ? 58  TYR A O     1 
ATOM   346   C CB    . TYR A 1 58  ? -34.81662 45.37102 -147.08229 1.000 30.48794  ? 58  TYR A CB    1 
ATOM   347   C CG    . TYR A 1 58  ? -34.16555 45.18331 -145.73020 1.000 27.42910  ? 58  TYR A CG    1 
ATOM   348   C CD1   . TYR A 1 58  ? -34.09142 46.23171 -144.82334 1.000 29.03456  ? 58  TYR A CD1   1 
ATOM   349   C CD2   . TYR A 1 58  ? -33.64521 43.95192 -145.35151 1.000 28.20779  ? 58  TYR A CD2   1 
ATOM   350   C CE1   . TYR A 1 58  ? -33.50646 46.06489 -143.58276 1.000 26.32090  ? 58  TYR A CE1   1 
ATOM   351   C CE2   . TYR A 1 58  ? -33.05852 43.77513 -144.11229 1.000 31.90081  ? 58  TYR A CE2   1 
ATOM   352   C CZ    . TYR A 1 58  ? -32.99168 44.83515 -143.23228 1.000 29.55251  ? 58  TYR A CZ    1 
ATOM   353   O OH    . TYR A 1 58  ? -32.40848 44.66617 -141.99739 1.000 25.50812  ? 58  TYR A OH    1 
ATOM   354   N N     . LEU A 1 59  ? -36.95720 44.80257 -144.71208 1.000 31.84488  ? 59  LEU A N     1 
ATOM   355   C CA    . LEU A 1 59  ? -37.17899 43.86395 -143.61885 1.000 20.83937  ? 59  LEU A CA    1 
ATOM   356   C C     . LEU A 1 59  ? -38.63327 43.42635 -143.50743 1.000 21.04705  ? 59  LEU A C     1 
ATOM   357   O O     . LEU A 1 59  ? -38.89800 42.28165 -143.12408 1.000 21.70589  ? 59  LEU A O     1 
ATOM   358   C CB    . LEU A 1 59  ? -36.71244 44.47690 -142.29721 1.000 22.07766  ? 59  LEU A CB    1 
ATOM   359   C CG    . LEU A 1 59  ? -36.63109 43.50694 -141.11774 1.000 26.09389  ? 59  LEU A CG    1 
ATOM   360   C CD1   . LEU A 1 59  ? -35.74916 42.32013 -141.47254 1.000 20.82230  ? 59  LEU A CD1   1 
ATOM   361   C CD2   . LEU A 1 59  ? -36.10781 44.21282 -139.87648 1.000 21.13838  ? 59  LEU A CD2   1 
ATOM   362   N N     . ARG A 1 60  ? -39.58355 44.30775 -143.82666 1.000 29.35899  ? 60  ARG A N     1 
ATOM   363   C CA    . ARG A 1 60  ? -40.98668 43.90916 -143.78752 1.000 44.44923  ? 60  ARG A CA    1 
ATOM   364   C C     . ARG A 1 60  ? -41.28063 42.80552 -144.79464 1.000 44.51259  ? 60  ARG A C     1 
ATOM   365   O O     . ARG A 1 60  ? -42.21030 42.01446 -144.59649 1.000 44.36580  ? 60  ARG A O     1 
ATOM   366   C CB    . ARG A 1 60  ? -41.89093 45.11546 -144.04617 1.000 41.61815  ? 60  ARG A CB    1 
ATOM   367   C CG    . ARG A 1 60  ? -43.37475 44.77747 -144.06391 1.000 36.16922  ? 60  ARG A CG    1 
ATOM   368   C CD    . ARG A 1 60  ? -44.23778 46.02849 -144.03403 1.000 41.01289  ? 60  ARG A CD    1 
ATOM   369   N NE    . ARG A 1 60  ? -44.18701 46.70103 -142.73913 1.000 64.87462  ? 60  ARG A NE    1 
ATOM   370   C CZ    . ARG A 1 60  ? -44.95172 46.37979 -141.70024 1.000 40.50825  ? 60  ARG A CZ    1 
ATOM   371   N NH1   . ARG A 1 60  ? -45.82719 45.38958 -141.80126 1.000 28.89149  ? 60  ARG A NH1   1 
ATOM   372   N NH2   . ARG A 1 60  ? -44.83982 47.04609 -140.55907 1.000 29.69214  ? 60  ARG A NH2   1 
ATOM   373   N N     . LYS A 1 61  ? -40.50063 42.73227 -145.87481 1.000 32.65176  ? 61  LYS A N     1 
ATOM   374   C CA    . LYS A 1 61  ? -40.72914 41.71523 -146.89362 1.000 34.69741  ? 61  LYS A CA    1 
ATOM   375   C C     . LYS A 1 61  ? -40.08959 40.38161 -146.52967 1.000 33.58454  ? 61  LYS A C     1 
ATOM   376   O O     . LYS A 1 61  ? -40.59810 39.32808 -146.92874 1.000 42.44888  ? 61  LYS A O     1 
ATOM   377   C CB    . LYS A 1 61  ? -40.19923 42.19704 -148.24528 1.000 43.63784  ? 61  LYS A CB    1 
ATOM   378   C CG    . LYS A 1 61  ? -40.83269 43.48853 -148.73795 1.000 49.10941  ? 61  LYS A CG    1 
ATOM   379   C CD    . LYS A 1 61  ? -40.20030 43.95267 -150.04056 1.000 48.54557  ? 61  LYS A CD    1 
ATOM   380   C CE    . LYS A 1 61  ? -38.68832 44.04944 -149.91454 1.000 66.80094  ? 61  LYS A CE    1 
ATOM   381   N NZ    . LYS A 1 61  ? -38.06765 44.67422 -151.11500 1.000 64.48477  ? 61  LYS A NZ    1 
ATOM   382   N N     . ARG A 1 62  ? -38.98798 40.40141 -145.78098 1.000 23.16258  ? 62  ARG A N     1 
ATOM   383   C CA    . ARG A 1 62  ? -38.28831 39.17865 -145.41287 1.000 25.08074  ? 62  ARG A CA    1 
ATOM   384   C C     . ARG A 1 62  ? -38.83747 38.52897 -144.14929 1.000 26.10328  ? 62  ARG A C     1 
ATOM   385   O O     . ARG A 1 62  ? -38.50584 37.37016 -143.87503 1.000 33.46718  ? 62  ARG A O     1 
ATOM   386   C CB    . ARG A 1 62  ? -36.79130 39.45951 -145.23346 1.000 13.00255  ? 62  ARG A CB    1 
ATOM   387   C CG    . ARG A 1 62  ? -36.10697 39.97572 -146.49014 1.000 26.94897  ? 62  ARG A CG    1 
ATOM   388   C CD    . ARG A 1 62  ? -34.88957 39.13608 -146.84591 1.000 38.54105  ? 62  ARG A CD    1 
ATOM   389   N NE    . ARG A 1 62  ? -33.67373 39.61124 -146.19119 1.000 40.29044  ? 62  ARG A NE    1 
ATOM   390   C CZ    . ARG A 1 62  ? -32.70733 40.28449 -146.80901 1.000 57.62984  ? 62  ARG A CZ    1 
ATOM   391   N NH1   . ARG A 1 62  ? -32.81291 40.56332 -148.10083 1.000 54.80338  ? 62  ARG A NH1   1 
ATOM   392   N NH2   . ARG A 1 62  ? -31.63371 40.67731 -146.13681 1.000 35.37752  ? 62  ARG A NH2   1 
ATOM   393   N N     . LEU A 1 63  ? -39.66562 39.23553 -143.37919 1.000 22.70682  ? 63  LEU A N     1 
ATOM   394   C CA    . LEU A 1 63  ? -40.23214 38.68585 -142.15937 1.000 21.76075  ? 63  LEU A CA    1 
ATOM   395   C C     . LEU A 1 63  ? -41.72436 38.41841 -142.32778 1.000 19.62734  ? 63  LEU A C     1 
ATOM   396   O O     . LEU A 1 63  ? -42.40046 39.09571 -143.10866 1.000 29.83941  ? 63  LEU A O     1 
ATOM   397   C CB    . LEU A 1 63  ? -40.02694 39.63212 -140.96998 1.000 18.57748  ? 63  LEU A CB    1 
ATOM   398   C CG    . LEU A 1 63  ? -38.58904 40.01583 -140.61646 1.000 17.76447  ? 63  LEU A CG    1 
ATOM   399   C CD1   . LEU A 1 63  ? -38.55294 40.81198 -139.32114 1.000 9.40861   ? 63  LEU A CD1   1 
ATOM   400   C CD2   . LEU A 1 63  ? -37.71491 38.77652 -140.50930 1.000 19.13475  ? 63  LEU A CD2   1 
ATOM   401   N N     . PRO A 1 64  ? -42.26517 37.43288 -141.61327 1.000 13.54747  ? 64  PRO A N     1 
ATOM   402   C CA    . PRO A 1 64  ? -43.70930 37.18811 -141.67049 1.000 19.51646  ? 64  PRO A CA    1 
ATOM   403   C C     . PRO A 1 64  ? -44.49305 38.40830 -141.21044 1.000 16.98691  ? 64  PRO A C     1 
ATOM   404   O O     . PRO A 1 64  ? -43.97483 39.29831 -140.53253 1.000 22.78997  ? 64  PRO A O     1 
ATOM   405   C CB    . PRO A 1 64  ? -43.90875 36.00395 -140.71667 1.000 32.04288  ? 64  PRO A CB    1 
ATOM   406   C CG    . PRO A 1 64  ? -42.57288 35.33457 -140.66267 1.000 28.62890  ? 64  PRO A CG    1 
ATOM   407   C CD    . PRO A 1 64  ? -41.56779 36.44258 -140.77635 1.000 19.59730  ? 64  PRO A CD    1 
ATOM   408   N N     . GLU A 1 65  ? -45.76901 38.43856 -141.59028 1.000 13.47543  ? 65  GLU A N     1 
ATOM   409   C CA    . GLU A 1 65  ? -46.64325 39.55619 -141.26254 1.000 40.40342  ? 65  GLU A CA    1 
ATOM   410   C C     . GLU A 1 65  ? -47.36591 39.38543 -139.93317 1.000 35.92610  ? 65  GLU A C     1 
ATOM   411   O O     . GLU A 1 65  ? -48.02642 40.32721 -139.48144 1.000 23.86718  ? 65  GLU A O     1 
ATOM   412   C CB    . GLU A 1 65  ? -47.67336 39.76370 -142.37752 1.000 48.00436  ? 65  GLU A CB    1 
ATOM   413   C CG    . GLU A 1 65  ? -47.05987 40.10947 -143.72271 1.000 40.48029  ? 65  GLU A CG    1 
ATOM   414   C CD    . GLU A 1 65  ? -48.07912 40.12328 -144.84282 1.000 59.60281  ? 65  GLU A CD    1 
ATOM   415   O OE1   . GLU A 1 65  ? -48.97433 39.25194 -144.84599 1.000 57.45412  ? 65  GLU A OE1   1 
ATOM   416   O OE2   . GLU A 1 65  ? -47.98419 41.00612 -145.72080 1.000 80.45050  ? 65  GLU A OE2   1 
ATOM   417   N N     . THR A 1 66  ? -47.26200 38.21933 -139.30146 1.000 25.71724  ? 66  THR A N     1 
ATOM   418   C CA    . THR A 1 66  ? -47.88249 37.96390 -138.01102 1.000 22.52842  ? 66  THR A CA    1 
ATOM   419   C C     . THR A 1 66  ? -46.87933 37.26997 -137.10040 1.000 16.00193  ? 66  THR A C     1 
ATOM   420   O O     . THR A 1 66  ? -45.82836 36.79629 -137.53983 1.000 20.73405  ? 66  THR A O     1 
ATOM   421   C CB    . THR A 1 66  ? -49.14944 37.10713 -138.15015 1.000 21.19908  ? 66  THR A CB    1 
ATOM   422   O OG1   . THR A 1 66  ? -48.84755 35.92051 -138.89524 1.000 19.22392  ? 66  THR A OG1   1 
ATOM   423   C CG2   . THR A 1 66  ? -50.24492 37.88473 -138.86344 1.000 15.22243  ? 66  THR A CG2   1 
ATOM   424   N N     . ALA A 1 67  ? -47.21353 37.21626 -135.81628 1.000 15.85143  ? 67  ALA A N     1 
ATOM   425   C CA    . ALA A 1 67  ? -46.36329 36.51232 -134.87373 1.000 16.24153  ? 67  ALA A CA    1 
ATOM   426   C C     . ALA A 1 67  ? -46.60545 35.00730 -134.96347 1.000 14.40202  ? 67  ALA A C     1 
ATOM   427   O O     . ALA A 1 67  ? -47.72501 34.56571 -135.23623 1.000 19.18849  ? 67  ALA A O     1 
ATOM   428   C CB    . ALA A 1 67  ? -46.62587 36.99308 -133.45131 1.000 16.22152  ? 67  ALA A CB    1 
ATOM   429   N N     . PRO A 1 68  ? -45.57115 34.19939 -134.74230 1.000 8.54888   ? 68  PRO A N     1 
ATOM   430   C CA    . PRO A 1 68  ? -45.75467 32.74617 -134.80541 1.000 10.94029  ? 68  PRO A CA    1 
ATOM   431   C C     . PRO A 1 68  ? -46.55955 32.24325 -133.61832 1.000 21.13602  ? 68  PRO A C     1 
ATOM   432   O O     . PRO A 1 68  ? -46.40017 32.71570 -132.49029 1.000 31.19507  ? 68  PRO A O     1 
ATOM   433   C CB    . PRO A 1 68  ? -44.32030 32.20924 -134.78080 1.000 20.35701  ? 68  PRO A CB    1 
ATOM   434   C CG    . PRO A 1 68  ? -43.56262 33.24557 -134.01951 1.000 17.31601  ? 68  PRO A CG    1 
ATOM   435   C CD    . PRO A 1 68  ? -44.18988 34.56880 -134.38625 1.000 8.64686   ? 68  PRO A CD    1 
ATOM   436   N N     . TYR A 1 69  ? -47.43905 31.27613 -133.88502 1.000 19.22904  ? 69  TYR A N     1 
ATOM   437   C CA    . TYR A 1 69  ? -48.23184 30.69014 -132.81002 1.000 21.14117  ? 69  TYR A CA    1 
ATOM   438   C C     . TYR A 1 69  ? -47.40357 29.72975 -131.96524 1.000 16.91901  ? 69  TYR A C     1 
ATOM   439   O O     . TYR A 1 69  ? -47.58705 29.65663 -130.74491 1.000 24.36641  ? 69  TYR A O     1 
ATOM   440   C CB    . TYR A 1 69  ? -49.45622 29.97657 -133.38459 1.000 31.88033  ? 69  TYR A CB    1 
ATOM   441   C CG    . TYR A 1 69  ? -50.64858 30.88254 -133.59635 1.000 28.41393  ? 69  TYR A CG    1 
ATOM   442   C CD1   . TYR A 1 69  ? -51.55529 31.11817 -132.57136 1.000 26.88428  ? 69  TYR A CD1   1 
ATOM   443   C CD2   . TYR A 1 69  ? -50.86970 31.49924 -134.82031 1.000 30.30568  ? 69  TYR A CD2   1 
ATOM   444   C CE1   . TYR A 1 69  ? -52.64693 31.94483 -132.75845 1.000 26.23414  ? 69  TYR A CE1   1 
ATOM   445   C CE2   . TYR A 1 69  ? -51.95913 32.32725 -135.01705 1.000 31.66439  ? 69  TYR A CE2   1 
ATOM   446   C CZ    . TYR A 1 69  ? -52.84416 32.54636 -133.98271 1.000 25.12289  ? 69  TYR A CZ    1 
ATOM   447   O OH    . TYR A 1 69  ? -53.93007 33.36961 -134.17354 1.000 26.91167  ? 69  TYR A OH    1 
ATOM   448   N N     . ASN A 1 70  ? -46.49427 28.99412 -132.59005 1.000 16.92950  ? 70  ASN A N     1 
ATOM   449   C CA    . ASN A 1 70  ? -45.63450 28.05009 -131.89826 1.000 18.97891  ? 70  ASN A CA    1 
ATOM   450   C C     . ASN A 1 70  ? -44.23977 28.62821 -131.71370 1.000 21.01672  ? 70  ASN A C     1 
ATOM   451   O O     . ASN A 1 70  ? -43.81032 29.50676 -132.46753 1.000 29.57584  ? 70  ASN A O     1 
ATOM   452   C CB    . ASN A 1 70  ? -45.55374 26.73293 -132.67702 1.000 17.98473  ? 70  ASN A CB    1 
ATOM   453   C CG    . ASN A 1 70  ? -46.92160 26.15998 -132.99440 1.000 20.45093  ? 70  ASN A CG    1 
ATOM   454   O OD1   . ASN A 1 70  ? -47.63231 25.69113 -132.10531 1.000 32.15636  ? 70  ASN A OD1   1 
ATOM   455   N ND2   . ASN A 1 70  ? -47.29710 26.19421 -134.26769 1.000 24.86522  ? 70  ASN A ND2   1 
ATOM   456   N N     . PRO A 1 71  ? -43.50235 28.15770 -130.71175 1.000 12.77171  ? 71  PRO A N     1 
ATOM   457   C CA    . PRO A 1 71  ? -42.17526 28.72051 -130.44437 1.000 19.57025  ? 71  PRO A CA    1 
ATOM   458   C C     . PRO A 1 71  ? -41.18489 28.38851 -131.55018 1.000 17.14583  ? 71  PRO A C     1 
ATOM   459   O O     . PRO A 1 71  ? -41.32727 27.41058 -132.28749 1.000 21.03602  ? 71  PRO A O     1 
ATOM   460   C CB    . PRO A 1 71  ? -41.76670 28.05988 -129.12247 1.000 15.30026  ? 71  PRO A CB    1 
ATOM   461   C CG    . PRO A 1 71  ? -42.57149 26.80327 -129.06520 1.000 20.90715  ? 71  PRO A CG    1 
ATOM   462   C CD    . PRO A 1 71  ? -43.87534 27.12210 -129.73381 1.000 17.50938  ? 71  PRO A CD    1 
ATOM   463   N N     . GLU A 1 72  ? -40.16516 29.23644 -131.65636 1.000 10.69744  ? 72  GLU A N     1 
ATOM   464   C CA    . GLU A 1 72  ? -39.04501 29.02325 -132.55835 1.000 13.73650  ? 72  GLU A CA    1 
ATOM   465   C C     . GLU A 1 72  ? -37.75730 28.95236 -131.74823 1.000 18.50545  ? 72  GLU A C     1 
ATOM   466   O O     . GLU A 1 72  ? -37.63500 29.57991 -130.69188 1.000 16.18196  ? 72  GLU A O     1 
ATOM   467   C CB    . GLU A 1 72  ? -38.95028 30.13550 -133.61140 1.000 21.33685  ? 72  GLU A CB    1 
ATOM   468   C CG    . GLU A 1 72  ? -40.26480 30.43376 -134.31887 1.000 23.63955  ? 72  GLU A CG    1 
ATOM   469   C CD    . GLU A 1 72  ? -40.11641 31.47327 -135.41460 1.000 24.54312  ? 72  GLU A CD    1 
ATOM   470   O OE1   . GLU A 1 72  ? -39.66738 31.11141 -136.52278 1.000 18.72845  ? 72  GLU A OE1   1 
ATOM   471   O OE2   . GLU A 1 72  ? -40.44610 32.65231 -135.16819 1.000 23.35581  ? 72  GLU A OE2   1 
ATOM   472   N N     . SER A 1 73  ? -36.79775 28.18016 -132.25128 1.000 21.32309  ? 73  SER A N     1 
ATOM   473   C CA    . SER A 1 73  ? -35.57084 27.91775 -131.51560 1.000 17.45707  ? 73  SER A CA    1 
ATOM   474   C C     . SER A 1 73  ? -34.65570 29.13925 -131.51397 1.000 19.65621  ? 73  SER A C     1 
ATOM   475   O O     . SER A 1 73  ? -34.72014 30.00460 -132.39214 1.000 29.20417  ? 73  SER A O     1 
ATOM   476   C CB    . SER A 1 73  ? -34.83346 26.71769 -132.11136 1.000 21.88708  ? 73  SER A CB    1 
ATOM   477   O OG    . SER A 1 73  ? -34.40640 26.98253 -133.43667 1.000 27.81957  ? 73  SER A OG    1 
ATOM   478   N N     . ILE A 1 74  ? -33.79013 29.19821 -130.49864 1.000 17.68709  ? 74  ILE A N     1 
ATOM   479   C CA    . ILE A 1 74  ? -32.79102 30.25945 -130.43946 1.000 18.91161  ? 74  ILE A CA    1 
ATOM   480   C C     . ILE A 1 74  ? -31.79141 30.11213 -131.57690 1.000 23.39748  ? 74  ILE A C     1 
ATOM   481   O O     . ILE A 1 74  ? -31.21930 31.10460 -132.04446 1.000 33.70967  ? 74  ILE A O     1 
ATOM   482   C CB    . ILE A 1 74  ? -32.08800 30.26149 -129.06987 1.000 16.73936  ? 74  ILE A CB    1 
ATOM   483   C CG1   . ILE A 1 74  ? -31.08594 31.41449 -128.98789 1.000 23.40221  ? 74  ILE A CG1   1 
ATOM   484   C CG2   . ILE A 1 74  ? -31.39575 28.92924 -128.82324 1.000 25.68727  ? 74  ILE A CG2   1 
ATOM   485   C CD1   . ILE A 1 74  ? -31.73069 32.78122 -129.01898 1.000 18.10505  ? 74  ILE A CD1   1 
ATOM   486   N N     . GLU A 1 75  ? -31.55953 28.88088 -132.03872 1.000 21.35338  ? 75  GLU A N     1 
ATOM   487   C CA    . GLU A 1 75  ? -30.68476 28.67379 -133.18680 1.000 16.34151  ? 75  GLU A CA    1 
ATOM   488   C C     . GLU A 1 75  ? -31.30586 29.21945 -134.46565 1.000 16.47269  ? 75  GLU A C     1 
ATOM   489   O O     . GLU A 1 75  ? -30.58801 29.72779 -135.33416 1.000 18.77556  ? 75  GLU A O     1 
ATOM   490   C CB    . GLU A 1 75  ? -30.36322 27.18677 -133.34227 1.000 12.01996  ? 75  GLU A CB    1 
ATOM   491   C CG    . GLU A 1 75  ? -29.57750 26.59061 -132.18253 1.000 17.60412  ? 75  GLU A CG    1 
ATOM   492   C CD    . GLU A 1 75  ? -30.44585 26.29907 -130.97364 1.000 23.99953  ? 75  GLU A CD    1 
ATOM   493   O OE1   . GLU A 1 75  ? -31.67519 26.50448 -131.05968 1.000 23.04759  ? 75  GLU A OE1   1 
ATOM   494   O OE2   . GLU A 1 75  ? -29.89870 25.86597 -129.93747 1.000 16.97194  ? 75  GLU A OE2   1 
ATOM   495   N N     . THR A 1 76  ? -32.63074 29.12423 -134.60014 1.000 17.10933  ? 76  THR A N     1 
ATOM   496   C CA    . THR A 1 76  ? -33.29736 29.69191 -135.76747 1.000 18.71297  ? 76  THR A CA    1 
ATOM   497   C C     . THR A 1 76  ? -33.29166 31.21484 -135.71863 1.000 18.35350  ? 76  THR A C     1 
ATOM   498   O O     . THR A 1 76  ? -33.05074 31.87396 -136.73678 1.000 25.52573  ? 76  THR A O     1 
ATOM   499   C CB    . THR A 1 76  ? -34.73064 29.16700 -135.86381 1.000 25.64215  ? 76  THR A CB    1 
ATOM   500   O OG1   . THR A 1 76  ? -34.71726 27.73477 -135.91321 1.000 25.80641  ? 76  THR A OG1   1 
ATOM   501   C CG2   . THR A 1 76  ? -35.41564 29.70830 -137.11069 1.000 26.03726  ? 76  THR A CG2   1 
ATOM   502   N N     . ILE A 1 77  ? -33.55398 31.79110 -134.54388 1.000 17.93584  ? 77  ILE A N     1 
ATOM   503   C CA    . ILE A 1 77  ? -33.57015 33.24597 -134.41400 1.000 23.36035  ? 77  ILE A CA    1 
ATOM   504   C C     . ILE A 1 77  ? -32.18183 33.81740 -134.67404 1.000 22.23707  ? 77  ILE A C     1 
ATOM   505   O O     . ILE A 1 77  ? -32.02068 34.79174 -135.41853 1.000 20.41528  ? 77  ILE A O     1 
ATOM   506   C CB    . ILE A 1 77  ? -34.09656 33.65507 -133.02678 1.000 22.02717  ? 77  ILE A CB    1 
ATOM   507   C CG1   . ILE A 1 77  ? -35.51675 33.12655 -132.81508 1.000 23.08415  ? 77  ILE A CG1   1 
ATOM   508   C CG2   . ILE A 1 77  ? -34.05398 35.16809 -132.86457 1.000 16.60915  ? 77  ILE A CG2   1 
ATOM   509   C CD1   . ILE A 1 77  ? -35.91420 33.01773 -131.35836 1.000 23.63104  ? 77  ILE A CD1   1 
ATOM   510   N N     . LEU A 1 78  ? -31.15660 33.21888 -134.06144 1.000 22.72578  ? 78  LEU A N     1 
ATOM   511   C CA    . LEU A 1 78  ? -29.79878 33.72922 -134.22631 1.000 23.86000  ? 78  LEU A CA    1 
ATOM   512   C C     . LEU A 1 78  ? -29.39201 33.76025 -135.69409 1.000 26.29911  ? 78  LEU A C     1 
ATOM   513   O O     . LEU A 1 78  ? -28.76373 34.72263 -136.15106 1.000 27.32024  ? 78  LEU A O     1 
ATOM   514   C CB    . LEU A 1 78  ? -28.81615 32.88702 -133.41308 1.000 14.32771  ? 78  LEU A CB    1 
ATOM   515   C CG    . LEU A 1 78  ? -28.52193 33.39074 -131.99895 1.000 9.36187   ? 78  LEU A CG    1 
ATOM   516   C CD1   . LEU A 1 78  ? -27.36464 32.62200 -131.38110 1.000 16.91725  ? 78  LEU A CD1   1 
ATOM   517   C CD2   . LEU A 1 78  ? -28.23181 34.88335 -132.01468 1.000 14.97751  ? 78  LEU A CD2   1 
ATOM   518   N N     . GLN A 1 79  ? -29.73758 32.71549 -136.45009 1.000 29.38211  ? 79  GLN A N     1 
ATOM   519   C CA    . GLN A 1 79  ? -29.43117 32.71509 -137.87657 1.000 31.38559  ? 79  GLN A CA    1 
ATOM   520   C C     . GLN A 1 79  ? -30.15721 33.84762 -138.59065 1.000 32.44044  ? 79  GLN A C     1 
ATOM   521   O O     . GLN A 1 79  ? -29.59074 34.49767 -139.47731 1.000 32.09821  ? 79  GLN A O     1 
ATOM   522   C CB    . GLN A 1 79  ? -29.79360 31.36546 -138.49659 1.000 27.91761  ? 79  GLN A CB    1 
ATOM   523   C CG    . GLN A 1 79  ? -29.51195 31.27981 -139.98899 1.000 35.36475  ? 79  GLN A CG    1 
ATOM   524   C CD    . GLN A 1 79  ? -29.56971 29.85908 -140.51422 1.000 54.56503  ? 79  GLN A CD    1 
ATOM   525   O OE1   . GLN A 1 79  ? -29.70591 28.90625 -139.74687 1.000 49.93030  ? 79  GLN A OE1   1 
ATOM   526   N NE2   . GLN A 1 79  ? -29.46340 29.70971 -141.82962 1.000 72.29348  ? 79  GLN A NE2   1 
ATOM   527   N N     . ASP A 1 80  ? -31.41491 34.09921 -138.21803 1.000 34.52799  ? 80  ASP A N     1 
ATOM   528   C CA    . ASP A 1 80  ? -32.13870 35.22783 -138.79216 1.000 26.58316  ? 80  ASP A CA    1 
ATOM   529   C C     . ASP A 1 80  ? -31.51436 36.55489 -138.38384 1.000 26.59077  ? 80  ASP A C     1 
ATOM   530   O O     . ASP A 1 80  ? -31.55616 37.52131 -139.15381 1.000 26.42713  ? 80  ASP A O     1 
ATOM   531   C CB    . ASP A 1 80  ? -33.60922 35.17707 -138.37911 1.000 19.61528  ? 80  ASP A CB    1 
ATOM   532   C CG    . ASP A 1 80  ? -34.36566 34.05572 -139.06218 1.000 28.10058  ? 80  ASP A CG    1 
ATOM   533   O OD1   . ASP A 1 80  ? -33.79273 33.42016 -139.97250 1.000 24.71263  ? 80  ASP A OD1   1 
ATOM   534   O OD2   . ASP A 1 80  ? -35.53259 33.81023 -138.68997 1.000 30.74527  ? 80  ASP A OD2   1 
ATOM   535   N N     . VAL A 1 81  ? -30.93712 36.62329 -137.18244 1.000 20.17996  ? 81  VAL A N     1 
ATOM   536   C CA    . VAL A 1 81  ? -30.18383 37.81040 -136.79005 1.000 14.00825  ? 81  VAL A CA    1 
ATOM   537   C C     . VAL A 1 81  ? -29.02706 38.04105 -137.75207 1.000 17.21291  ? 81  VAL A C     1 
ATOM   538   O O     . VAL A 1 81  ? -28.70485 39.18344 -138.10076 1.000 22.47214  ? 81  VAL A O     1 
ATOM   539   C CB    . VAL A 1 81  ? -29.68980 37.67598 -135.33742 1.000 14.14313  ? 81  VAL A CB    1 
ATOM   540   C CG1   . VAL A 1 81  ? -28.68592 38.77233 -135.01635 1.000 14.27597  ? 81  VAL A CG1   1 
ATOM   541   C CG2   . VAL A 1 81  ? -30.86097 37.71719 -134.36840 1.000 11.96932  ? 81  VAL A CG2   1 
ATOM   542   N N     . THR A 1 82  ? -28.39061 36.95811 -138.20328 1.000 23.87037  ? 82  THR A N     1 
ATOM   543   C CA    . THR A 1 82  ? -27.23612 37.08569 -139.08620 1.000 20.78671  ? 82  THR A CA    1 
ATOM   544   C C     . THR A 1 82  ? -27.64949 37.50612 -140.49155 1.000 25.68376  ? 82  THR A C     1 
ATOM   545   O O     . THR A 1 82  ? -27.00914 38.37227 -141.09895 1.000 27.50247  ? 82  THR A O     1 
ATOM   546   C CB    . THR A 1 82  ? -26.46529 35.76585 -139.13372 1.000 15.68384  ? 82  THR A CB    1 
ATOM   547   O OG1   . THR A 1 82  ? -25.92375 35.47653 -137.83880 1.000 22.71894  ? 82  THR A OG1   1 
ATOM   548   C CG2   . THR A 1 82  ? -25.33395 35.84360 -140.14873 1.000 20.59779  ? 82  THR A CG2   1 
ATOM   549   N N     . THR A 1 83  ? -28.71657 36.90986 -141.02332 1.000 29.88877  ? 83  THR A N     1 
ATOM   550   C CA    . THR A 1 83  ? -29.08443 37.11066 -142.41881 1.000 20.88881  ? 83  THR A CA    1 
ATOM   551   C C     . THR A 1 83  ? -30.09339 38.23116 -142.63061 1.000 28.08103  ? 83  THR A C     1 
ATOM   552   O O     . THR A 1 83  ? -30.18368 38.75628 -143.74609 1.000 32.18452  ? 83  THR A O     1 
ATOM   553   C CB    . THR A 1 83  ? -29.65144 35.81480 -143.00803 1.000 9.76186   ? 83  THR A CB    1 
ATOM   554   O OG1   . THR A 1 83  ? -30.85637 35.46033 -142.31796 1.000 18.58656  ? 83  THR A OG1   1 
ATOM   555   C CG2   . THR A 1 83  ? -28.64369 34.68407 -142.86999 1.000 20.86754  ? 83  THR A CG2   1 
ATOM   556   N N     . GLU A 1 84  ? -30.84985 38.60851 -141.60302 1.000 30.98261  ? 84  GLU A N     1 
ATOM   557   C CA    . GLU A 1 84  ? -31.88993 39.62387 -141.73023 1.000 22.51888  ? 84  GLU A CA    1 
ATOM   558   C C     . GLU A 1 84  ? -31.58893 40.90155 -140.96477 1.000 24.37199  ? 84  GLU A C     1 
ATOM   559   O O     . GLU A 1 84  ? -31.87534 41.99374 -141.46171 1.000 21.85420  ? 84  GLU A O     1 
ATOM   560   C CB    . GLU A 1 84  ? -33.23701 39.06880 -141.25469 1.000 16.32395  ? 84  GLU A CB    1 
ATOM   561   C CG    . GLU A 1 84  ? -33.54257 37.66239 -141.74399 1.000 27.19078  ? 84  GLU A CG    1 
ATOM   562   C CD    . GLU A 1 84  ? -33.44321 37.53317 -143.25235 1.000 48.97554  ? 84  GLU A CD    1 
ATOM   563   O OE1   . GLU A 1 84  ? -33.81683 38.49046 -143.96255 1.000 38.14563  ? 84  GLU A OE1   1 
ATOM   564   O OE2   . GLU A 1 84  ? -32.99040 36.47045 -143.72744 1.000 47.80054  ? 84  GLU A OE2   1 
ATOM   565   N N     . ILE A 1 85  ? -31.02184 40.79829 -139.76484 1.000 23.27578  ? 85  ILE A N     1 
ATOM   566   C CA    . ILE A 1 85  ? -30.80615 41.96385 -138.91932 1.000 15.06022  ? 85  ILE A CA    1 
ATOM   567   C C     . ILE A 1 85  ? -29.48420 42.64173 -139.25230 1.000 16.11891  ? 85  ILE A C     1 
ATOM   568   O O     . ILE A 1 85  ? -29.45561 43.83264 -139.58735 1.000 14.73257  ? 85  ILE A O     1 
ATOM   569   C CB    . ILE A 1 85  ? -30.86863 41.57823 -137.43048 1.000 14.41648  ? 85  ILE A CB    1 
ATOM   570   C CG1   . ILE A 1 85  ? -32.22218 40.95088 -137.09790 1.000 18.69807  ? 85  ILE A CG1   1 
ATOM   571   C CG2   . ILE A 1 85  ? -30.61013 42.79357 -136.55006 1.000 12.65114  ? 85  ILE A CG2   1 
ATOM   572   C CD1   . ILE A 1 85  ? -33.40349 41.84215 -137.42608 1.000 18.83141  ? 85  ILE A CD1   1 
ATOM   573   N N     . ILE A 1 86  ? -28.38686 41.89248 -139.16563 1.000 18.62153  ? 86  ILE A N     1 
ATOM   574   C CA    . ILE A 1 86  ? -27.03888 42.45382 -139.29430 1.000 17.74996  ? 86  ILE A CA    1 
ATOM   575   C C     . ILE A 1 86  ? -26.88805 43.17955 -140.62760 1.000 18.08646  ? 86  ILE A C     1 
ATOM   576   O O     . ILE A 1 86  ? -26.26212 44.24968 -140.67780 1.000 17.44227  ? 86  ILE A O     1 
ATOM   577   C CB    . ILE A 1 86  ? -25.96809 41.36833 -139.13168 1.000 11.29559  ? 86  ILE A CB    1 
ATOM   578   C CG1   . ILE A 1 86  ? -25.82608 40.98547 -137.65520 1.000 7.77391   ? 86  ILE A CG1   1 
ATOM   579   C CG2   . ILE A 1 86  ? -24.64519 41.84184 -139.72512 1.000 16.82672  ? 86  ILE A CG2   1 
ATOM   580   C CD1   . ILE A 1 86  ? -24.81873 39.89135 -137.37327 1.000 8.76905   ? 86  ILE A CD1   1 
ATOM   581   N N     . PRO A 1 87  ? -27.42430 42.64908 -141.72887 1.000 14.11082  ? 87  PRO A N     1 
ATOM   582   C CA    . PRO A 1 87  ? -27.38826 43.42134 -142.98410 1.000 9.12213   ? 87  PRO A CA    1 
ATOM   583   C C     . PRO A 1 87  ? -28.06175 44.77730 -142.87048 1.000 16.37591  ? 87  PRO A C     1 
ATOM   584   O O     . PRO A 1 87  ? -27.67911 45.70649 -143.58886 1.000 15.61883  ? 87  PRO A O     1 
ATOM   585   C CB    . PRO A 1 87  ? -28.11477 42.50593 -143.97599 1.000 15.31078  ? 87  PRO A CB    1 
ATOM   586   C CG    . PRO A 1 87  ? -27.91191 41.13582 -143.43094 1.000 16.84817  ? 87  PRO A CG    1 
ATOM   587   C CD    . PRO A 1 87  ? -27.93822 41.28357 -141.93820 1.000 14.11269  ? 87  PRO A CD    1 
ATOM   588   N N     . GLY A 1 88  ? -29.04703 44.91967 -141.98617 1.000 20.64883  ? 88  GLY A N     1 
ATOM   589   C CA    . GLY A 1 88  ? -29.74886 46.17764 -141.83108 1.000 20.44507  ? 88  GLY A CA    1 
ATOM   590   C C     . GLY A 1 88  ? -29.20487 47.03055 -140.70362 1.000 18.84832  ? 88  GLY A C     1 
ATOM   591   O O     . GLY A 1 88  ? -29.90753 47.89714 -140.17421 1.000 25.18880  ? 88  GLY A O     1 
ATOM   592   N N     . LEU A 1 89  ? -27.95272 46.79052 -140.32588 1.000 12.07928  ? 89  LEU A N     1 
ATOM   593   C CA    . LEU A 1 89  ? -27.28076 47.54364 -139.27790 1.000 13.61051  ? 89  LEU A CA    1 
ATOM   594   C C     . LEU A 1 89  ? -26.23775 48.47050 -139.88519 1.000 16.27742  ? 89  LEU A C     1 
ATOM   595   O O     . LEU A 1 89  ? -25.55410 48.10730 -140.84760 1.000 24.57516  ? 89  LEU A O     1 
ATOM   596   C CB    . LEU A 1 89  ? -26.60047 46.61000 -138.27050 1.000 12.11849  ? 89  LEU A CB    1 
ATOM   597   C CG    . LEU A 1 89  ? -27.46425 45.81976 -137.28700 1.000 13.98880  ? 89  LEU A CG    1 
ATOM   598   C CD1   . LEU A 1 89  ? -26.58406 45.04169 -136.31852 1.000 11.42372  ? 89  LEU A CD1   1 
ATOM   599   C CD2   . LEU A 1 89  ? -28.40200 46.74697 -136.53166 1.000 21.43440  ? 89  LEU A CD2   1 
ATOM   600   N N     . THR A 1 90  ? -26.12764 49.67083 -139.32314 1.000 17.55528  ? 90  THR A N     1 
ATOM   601   C CA    . THR A 1 90  ? -24.99691 50.55738 -139.57110 1.000 16.93605  ? 90  THR A CA    1 
ATOM   602   C C     . THR A 1 90  ? -24.08265 50.44202 -138.35844 1.000 15.32690  ? 90  THR A C     1 
ATOM   603   O O     . THR A 1 90  ? -24.44288 50.86919 -137.25685 1.000 20.62363  ? 90  THR A O     1 
ATOM   604   C CB    . THR A 1 90  ? -25.44978 51.99673 -139.79987 1.000 21.30467  ? 90  THR A CB    1 
ATOM   605   O OG1   . THR A 1 90  ? -25.96853 52.12625 -141.12952 1.000 17.34929  ? 90  THR A OG1   1 
ATOM   606   C CG2   . THR A 1 90  ? -24.28069 52.95261 -139.62748 1.000 12.72897  ? 90  THR A CG2   1 
ATOM   607   N N     . HIS A 1 91  ? -22.90890 49.85351 -138.56118 1.000 11.74970  ? 91  HIS A N     1 
ATOM   608   C CA    . HIS A 1 91  ? -22.08409 49.35917 -137.46133 1.000 11.54809  ? 91  HIS A CA    1 
ATOM   609   C C     . HIS A 1 91  ? -21.40039 50.52897 -136.76411 1.000 12.40413  ? 91  HIS A C     1 
ATOM   610   O O     . HIS A 1 91  ? -20.28760 50.93032 -137.10912 1.000 11.33595  ? 91  HIS A O     1 
ATOM   611   C CB    . HIS A 1 91  ? -21.08420 48.33541 -137.98235 1.000 8.71504   ? 91  HIS A CB    1 
ATOM   612   C CG    . HIS A 1 91  ? -21.73088 47.16664 -138.65931 1.000 8.63840   ? 91  HIS A CG    1 
ATOM   613   N ND1   . HIS A 1 91  ? -22.20420 46.07371 -137.96575 1.000 12.19927  ? 91  HIS A ND1   1 
ATOM   614   C CD2   . HIS A 1 91  ? -22.00471 46.93080 -139.96451 1.000 13.83079  ? 91  HIS A CD2   1 
ATOM   615   C CE1   . HIS A 1 91  ? -22.73141 45.20999 -138.81517 1.000 17.97536  ? 91  HIS A CE1   1 
ATOM   616   N NE2   . HIS A 1 91  ? -22.62314 45.70598 -140.03456 1.000 20.46005  ? 91  HIS A NE2   1 
ATOM   617   N N     . TRP A 1 92  ? -22.08716 51.08192 -135.75978 1.000 12.33790  ? 92  TRP A N     1 
ATOM   618   C CA    . TRP A 1 92  ? -21.47702 52.09906 -134.91039 1.000 21.23536  ? 92  TRP A CA    1 
ATOM   619   C C     . TRP A 1 92  ? -20.22447 51.57312 -134.22367 1.000 20.66533  ? 92  TRP A C     1 
ATOM   620   O O     . TRP A 1 92  ? -19.29991 52.34405 -133.94065 1.000 16.94758  ? 92  TRP A O     1 
ATOM   621   C CB    . TRP A 1 92  ? -22.47993 52.57923 -133.86084 1.000 20.41238  ? 92  TRP A CB    1 
ATOM   622   C CG    . TRP A 1 92  ? -23.60166 53.39179 -134.41337 1.000 18.18159  ? 92  TRP A CG    1 
ATOM   623   C CD1   . TRP A 1 92  ? -24.61260 52.95391 -135.21405 1.000 19.43341  ? 92  TRP A CD1   1 
ATOM   624   C CD2   . TRP A 1 92  ? -23.84488 54.78463 -134.18358 1.000 29.76557  ? 92  TRP A CD2   1 
ATOM   625   N NE1   . TRP A 1 92  ? -25.46450 53.98949 -135.51117 1.000 28.04658  ? 92  TRP A NE1   1 
ATOM   626   C CE2   . TRP A 1 92  ? -25.01582 55.12486 -134.88871 1.000 40.55042  ? 92  TRP A CE2   1 
ATOM   627   C CE3   . TRP A 1 92  ? -23.18295 55.77766 -133.45504 1.000 21.30459  ? 92  TRP A CE3   1 
ATOM   628   C CZ2   . TRP A 1 92  ? -25.53950 56.41591 -134.88720 1.000 29.45567  ? 92  TRP A CZ2   1 
ATOM   629   C CZ3   . TRP A 1 92  ? -23.70415 57.05867 -133.45437 1.000 23.55220  ? 92  TRP A CZ3   1 
ATOM   630   C CH2   . TRP A 1 92  ? -24.87100 57.36638 -134.16592 1.000 21.58367  ? 92  TRP A CH2   1 
ATOM   631   N N     . GLN A 1 93  ? -20.17574 50.27244 -133.94382 1.000 20.62882  ? 93  GLN A N     1 
ATOM   632   C CA    . GLN A 1 93  ? -19.04800 49.66850 -133.24853 1.000 18.22691  ? 93  GLN A CA    1 
ATOM   633   C C     . GLN A 1 93  ? -17.95307 49.18913 -134.19117 1.000 20.14281  ? 93  GLN A C     1 
ATOM   634   O O     . GLN A 1 93  ? -16.92786 48.68330 -133.72306 1.000 25.61153  ? 93  GLN A O     1 
ATOM   635   C CB    . GLN A 1 93  ? -19.53303 48.50592 -132.37897 1.000 12.11999  ? 93  GLN A CB    1 
ATOM   636   C CG    . GLN A 1 93  ? -20.46591 48.93353 -131.26773 1.000 7.66352   ? 93  GLN A CG    1 
ATOM   637   C CD    . GLN A 1 93  ? -19.76248 49.74061 -130.19842 1.000 23.55273  ? 93  GLN A CD    1 
ATOM   638   O OE1   . GLN A 1 93  ? -20.39655 50.49167 -129.46104 1.000 29.38076  ? 93  GLN A OE1   1 
ATOM   639   N NE2   . GLN A 1 93  ? -18.44425 49.58754 -130.10484 1.000 37.22475  ? 93  GLN A NE2   1 
ATOM   640   N N     . SER A 1 94  ? -18.14069 49.33456 -135.49449 1.000 17.64584  ? 94  SER A N     1 
ATOM   641   C CA    . SER A 1 94  ? -17.07322 49.01878 -136.42665 1.000 17.08582  ? 94  SER A CA    1 
ATOM   642   C C     . SER A 1 94  ? -15.88769 49.94809 -136.17605 1.000 12.57984  ? 94  SER A C     1 
ATOM   643   O O     . SER A 1 94  ? -16.07802 51.15103 -135.96268 1.000 15.24761  ? 94  SER A O     1 
ATOM   644   C CB    . SER A 1 94  ? -17.56515 49.16665 -137.86718 1.000 21.23763  ? 94  SER A CB    1 
ATOM   645   O OG    . SER A 1 94  ? -16.67046 48.56976 -138.78769 1.000 18.92975  ? 94  SER A OG    1 
ATOM   646   N N     . PRO A 1 95  ? -14.65453 49.43154 -136.19246 1.000 10.83137  ? 95  PRO A N     1 
ATOM   647   C CA    . PRO A 1 95  ? -13.48561 50.30266 -135.98552 1.000 12.16623  ? 95  PRO A CA    1 
ATOM   648   C C     . PRO A 1 95  ? -13.29717 51.34279 -137.07667 1.000 18.23045  ? 95  PRO A C     1 
ATOM   649   O O     . PRO A 1 95  ? -12.45491 52.23563 -136.91314 1.000 11.14815  ? 95  PRO A O     1 
ATOM   650   C CB    . PRO A 1 95  ? -12.31440 49.31368 -135.95850 1.000 11.47700  ? 95  PRO A CB    1 
ATOM   651   C CG    . PRO A 1 95  ? -12.78027 48.16488 -136.78222 1.000 19.07725  ? 95  PRO A CG    1 
ATOM   652   C CD    . PRO A 1 95  ? -14.26700 48.05786 -136.55766 1.000 13.45312  ? 95  PRO A CD    1 
ATOM   653   N N     . ASN A 1 96  ? -14.04423 51.25647 -138.17728 1.000 22.21669  ? 96  ASN A N     1 
ATOM   654   C CA    . ASN A 1 96  ? -13.95255 52.20924 -139.27628 1.000 25.54332  ? 96  ASN A CA    1 
ATOM   655   C C     . ASN A 1 96  ? -15.16111 53.14001 -139.32211 1.000 24.88307  ? 96  ASN A C     1 
ATOM   656   O O     . ASN A 1 96  ? -15.55204 53.61042 -140.39446 1.000 20.70475  ? 96  ASN A O     1 
ATOM   657   C CB    . ASN A 1 96  ? -13.79321 51.47434 -140.60625 1.000 17.11836  ? 96  ASN A CB    1 
ATOM   658   C CG    . ASN A 1 96  ? -12.43051 50.82539 -140.75059 1.000 17.37102  ? 96  ASN A CG    1 
ATOM   659   O OD1   . ASN A 1 96  ? -11.41600 51.50917 -140.88185 1.000 19.81078  ? 96  ASN A OD1   1 
ATOM   660   N ND2   . ASN A 1 96  ? -12.39912 49.49793 -140.71390 1.000 16.87482  ? 96  ASN A ND2   1 
ATOM   661   N N     . TYR A 1 97  ? -15.76390 53.40327 -138.16526 1.000 24.20938  ? 97  TYR A N     1 
ATOM   662   C CA    . TYR A 1 97  ? -16.89539 54.31344 -138.04216 1.000 19.99795  ? 97  TYR A CA    1 
ATOM   663   C C     . TYR A 1 97  ? -16.39967 55.63515 -137.46978 1.000 27.40203  ? 97  TYR A C     1 
ATOM   664   O O     . TYR A 1 97  ? -15.93323 55.68495 -136.32597 1.000 25.03975  ? 97  TYR A O     1 
ATOM   665   C CB    . TYR A 1 97  ? -17.98381 53.70787 -137.15321 1.000 13.24984  ? 97  TYR A CB    1 
ATOM   666   C CG    . TYR A 1 97  ? -19.27732 54.49769 -137.09825 1.000 11.77583  ? 97  TYR A CG    1 
ATOM   667   C CD1   . TYR A 1 97  ? -20.29970 54.26432 -138.00883 1.000 15.04338  ? 97  TYR A CD1   1 
ATOM   668   C CD2   . TYR A 1 97  ? -19.48431 55.45936 -136.11787 1.000 13.03966  ? 97  TYR A CD2   1 
ATOM   669   C CE1   . TYR A 1 97  ? -21.48620 54.97962 -137.95443 1.000 19.78579  ? 97  TYR A CE1   1 
ATOM   670   C CE2   . TYR A 1 97  ? -20.66644 56.17794 -136.05505 1.000 12.72317  ? 97  TYR A CE2   1 
ATOM   671   C CZ    . TYR A 1 97  ? -21.66435 55.93394 -136.97573 1.000 22.21339  ? 97  TYR A CZ    1 
ATOM   672   O OH    . TYR A 1 97  ? -22.84237 56.64596 -136.91785 1.000 27.09491  ? 97  TYR A OH    1 
ATOM   673   N N     . TYR A 1 98  ? -16.49005 56.69802 -138.27108 1.000 30.61909  ? 98  TYR A N     1 
ATOM   674   C CA    . TYR A 1 98  ? -16.09044 58.03677 -137.85230 1.000 34.93964  ? 98  TYR A CA    1 
ATOM   675   C C     . TYR A 1 98  ? -17.18521 59.05203 -138.16709 1.000 33.70642  ? 98  TYR A C     1 
ATOM   676   O O     . TYR A 1 98  ? -16.89879 60.22312 -138.43182 1.000 38.71076  ? 98  TYR A O     1 
ATOM   677   C CB    . TYR A 1 98  ? -14.77694 58.45407 -138.51596 1.000 28.29725  ? 98  TYR A CB    1 
ATOM   678   C CG    . TYR A 1 98  ? -13.75947 57.34184 -138.67322 1.000 23.81130  ? 98  TYR A CG    1 
ATOM   679   C CD1   . TYR A 1 98  ? -12.86402 57.03976 -137.65471 1.000 25.80862  ? 98  TYR A CD1   1 
ATOM   680   C CD2   . TYR A 1 98  ? -13.68131 56.60732 -139.84986 1.000 22.21172  ? 98  TYR A CD2   1 
ATOM   681   C CE1   . TYR A 1 98  ? -11.92910 56.02923 -137.80009 1.000 32.45763  ? 98  TYR A CE1   1 
ATOM   682   C CE2   . TYR A 1 98  ? -12.75059 55.59632 -140.00431 1.000 28.05081  ? 98  TYR A CE2   1 
ATOM   683   C CZ    . TYR A 1 98  ? -11.87712 55.31145 -138.97655 1.000 26.35130  ? 98  TYR A CZ    1 
ATOM   684   O OH    . TYR A 1 98  ? -10.95038 54.30536 -139.12933 1.000 22.05180  ? 98  TYR A OH    1 
ATOM   685   N N     . ALA A 1 99  ? -18.44627 58.61788 -138.13579 1.000 20.68012  ? 99  ALA A N     1 
ATOM   686   C CA    . ALA A 1 99  ? -19.57156 59.44427 -138.56271 1.000 25.71242  ? 99  ALA A CA    1 
ATOM   687   C C     . ALA A 1 99  ? -20.01613 60.39654 -137.45854 1.000 39.05949  ? 99  ALA A C     1 
ATOM   688   O O     . ALA A 1 99  ? -19.21306 61.19953 -136.97083 1.000 72.61150  ? 99  ALA A O     1 
ATOM   689   C CB    . ALA A 1 99  ? -20.73403 58.55625 -139.01245 1.000 21.39221  ? 99  ALA A CB    1 
ATOM   690   N N     . TYR A 1 100 ? -21.29191 60.32716 -137.05935 1.000 21.10341  ? 100 TYR A N     1 
ATOM   691   C CA    . TYR A 1 100 ? -21.76106 61.11149 -135.91721 1.000 14.12627  ? 100 TYR A CA    1 
ATOM   692   C C     . TYR A 1 100 ? -20.91232 60.80308 -134.69149 1.000 23.46879  ? 100 TYR A C     1 
ATOM   693   O O     . TYR A 1 100 ? -20.03950 59.93623 -134.73690 1.000 43.84880  ? 100 TYR A O     1 
ATOM   694   C CB    . TYR A 1 100 ? -23.23701 60.84559 -135.59942 1.000 21.02183  ? 100 TYR A CB    1 
ATOM   695   C CG    . TYR A 1 100 ? -24.19461 60.88673 -136.77302 1.000 18.74649  ? 100 TYR A CG    1 
ATOM   696   C CD1   . TYR A 1 100 ? -24.92545 62.03522 -137.05467 1.000 9.82080   ? 100 TYR A CD1   1 
ATOM   697   C CD2   . TYR A 1 100 ? -24.40922 59.76748 -137.56484 1.000 37.39507  ? 100 TYR A CD2   1 
ATOM   698   C CE1   . TYR A 1 100 ? -25.81054 62.07492 -138.11136 1.000 20.13626  ? 100 TYR A CE1   1 
ATOM   699   C CE2   . TYR A 1 100 ? -25.29593 59.79806 -138.62431 1.000 38.32427  ? 100 TYR A CE2   1 
ATOM   700   C CZ    . TYR A 1 100 ? -25.99351 60.95288 -138.89299 1.000 16.88010  ? 100 TYR A CZ    1 
ATOM   701   O OH    . TYR A 1 100 ? -26.87920 60.99459 -139.94573 1.000 9.82080   ? 100 TYR A OH    1 
ATOM   702   N N     . PHE A 1 101 ? -21.18111 61.49385 -133.58279 1.000 30.34713  ? 101 PHE A N     1 
ATOM   703   C CA    . PHE A 1 101 ? -20.39454 61.32769 -132.36914 1.000 20.30810  ? 101 PHE A CA    1 
ATOM   704   C C     . PHE A 1 101 ? -20.37133 59.87048 -131.92920 1.000 17.50379  ? 101 PHE A C     1 
ATOM   705   O O     . PHE A 1 101 ? -21.23109 59.07910 -132.33276 1.000 24.08294  ? 101 PHE A O     1 
ATOM   706   C CB    . PHE A 1 101 ? -20.93102 62.23497 -131.26185 1.000 17.92858  ? 101 PHE A CB    1 
ATOM   707   C CG    . PHE A 1 101 ? -20.41295 63.64202 -131.34194 1.000 12.70596  ? 101 PHE A CG    1 
ATOM   708   C CD1   . PHE A 1 101 ? -19.24671 63.92174 -132.03726 1.000 18.25795  ? 101 PHE A CD1   1 
ATOM   709   C CD2   . PHE A 1 101 ? -21.10146 64.68552 -130.75326 1.000 20.05189  ? 101 PHE A CD2   1 
ATOM   710   C CE1   . PHE A 1 101 ? -18.76782 65.21757 -132.12256 1.000 29.17220  ? 101 PHE A CE1   1 
ATOM   711   C CE2   . PHE A 1 101 ? -20.63004 65.98305 -130.83841 1.000 26.46231  ? 101 PHE A CE2   1 
ATOM   712   C CZ    . PHE A 1 101 ? -19.46260 66.24974 -131.52346 1.000 36.01533  ? 101 PHE A CZ    1 
ATOM   713   N N     . PRO A 1 102 ? -19.38966 59.47530 -131.12956 1.000 15.87868  ? 102 PRO A N     1 
ATOM   714   C CA    . PRO A 1 102 ? -19.15080 58.04412 -130.92255 1.000 12.53820  ? 102 PRO A CA    1 
ATOM   715   C C     . PRO A 1 102 ? -20.24089 57.38278 -130.09181 1.000 12.43954  ? 102 PRO A C     1 
ATOM   716   O O     . PRO A 1 102 ? -20.85268 57.99414 -129.21234 1.000 22.50127  ? 102 PRO A O     1 
ATOM   717   C CB    . PRO A 1 102 ? -17.80401 58.00706 -130.18979 1.000 8.05652   ? 102 PRO A CB    1 
ATOM   718   C CG    . PRO A 1 102 ? -17.17574 59.34320 -130.42613 1.000 18.07994  ? 102 PRO A CG    1 
ATOM   719   C CD    . PRO A 1 102 ? -18.28632 60.31907 -130.63628 1.000 27.07783  ? 102 PRO A CD    1 
ATOM   720   N N     . SER A 1 103 ? -20.48408 56.11051 -130.39980 1.000 13.43895  ? 103 SER A N     1 
ATOM   721   C CA    . SER A 1 103 ? -21.25293 55.20762 -129.54588 1.000 18.55880  ? 103 SER A CA    1 
ATOM   722   C C     . SER A 1 103 ? -20.23015 54.39976 -128.75546 1.000 20.32528  ? 103 SER A C     1 
ATOM   723   O O     . SER A 1 103 ? -19.86778 53.28446 -129.13138 1.000 8.33780   ? 103 SER A O     1 
ATOM   724   C CB    . SER A 1 103 ? -22.17023 54.30805 -130.36622 1.000 23.13503  ? 103 SER A CB    1 
ATOM   725   O OG    . SER A 1 103 ? -23.05325 53.58083 -129.52825 1.000 18.72957  ? 103 SER A OG    1 
ATOM   726   N N     . SER A 1 104 ? -19.75663 54.97990 -127.65438 1.000 19.00015  ? 104 SER A N     1 
ATOM   727   C CA    . SER A 1 104 ? -18.64054 54.42155 -126.90091 1.000 10.19590  ? 104 SER A CA    1 
ATOM   728   C C     . SER A 1 104 ? -19.11167 53.25656 -126.03854 1.000 16.37888  ? 104 SER A C     1 
ATOM   729   O O     . SER A 1 104 ? -19.98690 53.42232 -125.18169 1.000 25.53281  ? 104 SER A O     1 
ATOM   730   C CB    . SER A 1 104 ? -17.99738 55.50317 -126.03633 1.000 9.32339   ? 104 SER A CB    1 
ATOM   731   O OG    . SER A 1 104 ? -17.05569 54.94153 -125.14095 1.000 16.14732  ? 104 SER A OG    1 
ATOM   732   N N     . GLY A 1 105 ? -18.52263 52.07993 -126.26047 1.000 17.31703  ? 105 GLY A N     1 
ATOM   733   C CA    . GLY A 1 105 ? -18.82462 50.90398 -125.47257 1.000 17.34946  ? 105 GLY A CA    1 
ATOM   734   C C     . GLY A 1 105 ? -17.55691 50.25888 -124.94008 1.000 18.63937  ? 105 GLY A C     1 
ATOM   735   O O     . GLY A 1 105 ? -16.44143 50.69931 -125.22669 1.000 27.15474  ? 105 GLY A O     1 
ATOM   736   N N     . SER A 1 106 ? -17.75953 49.20438 -124.15701 1.000 14.15453  ? 106 SER A N     1 
ATOM   737   C CA    . SER A 1 106 ? -16.65499 48.45903 -123.56774 1.000 17.84982  ? 106 SER A CA    1 
ATOM   738   C C     . SER A 1 106 ? -17.21965 47.19514 -122.93601 1.000 13.73647  ? 106 SER A C     1 
ATOM   739   O O     . SER A 1 106 ? -18.42995 47.06465 -122.73437 1.000 11.66252  ? 106 SER A O     1 
ATOM   740   C CB    . SER A 1 106 ? -15.89562 49.29488 -122.53371 1.000 25.24454  ? 106 SER A CB    1 
ATOM   741   O OG    . SER A 1 106 ? -16.68100 49.50806 -121.37278 1.000 27.31577  ? 106 SER A OG    1 
ATOM   742   N N     . VAL A 1 107 ? -16.32044 46.26020 -122.62509 1.000 15.45111  ? 107 VAL A N     1 
ATOM   743   C CA    . VAL A 1 107 ? -16.73251 45.02900 -121.95641 1.000 14.32448  ? 107 VAL A CA    1 
ATOM   744   C C     . VAL A 1 107 ? -17.33057 45.34565 -120.59210 1.000 14.40593  ? 107 VAL A C     1 
ATOM   745   O O     . VAL A 1 107 ? -18.41947 44.87271 -120.24509 1.000 11.68139  ? 107 VAL A O     1 
ATOM   746   C CB    . VAL A 1 107 ? -15.54483 44.05737 -121.83940 1.000 20.24440  ? 107 VAL A CB    1 
ATOM   747   C CG1   . VAL A 1 107 ? -15.92250 42.86329 -120.97670 1.000 14.43123  ? 107 VAL A CG1   1 
ATOM   748   C CG2   . VAL A 1 107 ? -15.09250 43.60472 -123.21864 1.000 15.59669  ? 107 VAL A CG2   1 
ATOM   749   N N     . ALA A 1 108 ? -16.62453 46.15463 -119.79772 1.000 9.73597   ? 108 ALA A N     1 
ATOM   750   C CA    . ALA A 1 108 ? -17.12116 46.50868 -118.47212 1.000 14.17880  ? 108 ALA A CA    1 
ATOM   751   C C     . ALA A 1 108 ? -18.50338 47.14297 -118.55146 1.000 15.25132  ? 108 ALA A C     1 
ATOM   752   O O     . ALA A 1 108 ? -19.38496 46.83290 -117.74142 1.000 13.99254  ? 108 ALA A O     1 
ATOM   753   C CB    . ALA A 1 108 ? -16.13670 47.44845 -117.77679 1.000 14.91620  ? 108 ALA A CB    1 
ATOM   754   N N     . GLY A 1 109 ? -18.71232 48.03464 -119.52118 1.000 14.41780  ? 109 GLY A N     1 
ATOM   755   C CA    . GLY A 1 109 ? -20.02381 48.63977 -119.68062 1.000 15.45191  ? 109 GLY A CA    1 
ATOM   756   C C     . GLY A 1 109 ? -21.07945 47.63696 -120.10450 1.000 18.54251  ? 109 GLY A C     1 
ATOM   757   O O     . GLY A 1 109 ? -22.20920 47.66402 -119.60825 1.000 10.16776  ? 109 GLY A O     1 
ATOM   758   N N     . PHE A 1 110 ? -20.72928 46.73927 -121.02877 1.000 20.06124  ? 110 PHE A N     1 
ATOM   759   C CA    . PHE A 1 110 ? -21.67333 45.70977 -121.45024 1.000 14.78401  ? 110 PHE A CA    1 
ATOM   760   C C     . PHE A 1 110 ? -22.08394 44.83034 -120.27722 1.000 13.50627  ? 110 PHE A C     1 
ATOM   761   O O     . PHE A 1 110 ? -23.26870 44.51851 -120.10873 1.000 15.97640  ? 110 PHE A O     1 
ATOM   762   C CB    . PHE A 1 110 ? -21.06268 44.86632 -122.57013 1.000 11.90501  ? 110 PHE A CB    1 
ATOM   763   C CG    . PHE A 1 110 ? -21.89126 43.67163 -122.95429 1.000 13.91609  ? 110 PHE A CG    1 
ATOM   764   C CD1   . PHE A 1 110 ? -21.72595 42.45692 -122.30710 1.000 15.30611  ? 110 PHE A CD1   1 
ATOM   765   C CD2   . PHE A 1 110 ? -22.83452 43.76289 -123.96352 1.000 16.82420  ? 110 PHE A CD2   1 
ATOM   766   C CE1   . PHE A 1 110 ? -22.48608 41.35766 -122.65844 1.000 11.64527  ? 110 PHE A CE1   1 
ATOM   767   C CE2   . PHE A 1 110 ? -23.59764 42.66652 -124.31940 1.000 19.78091  ? 110 PHE A CE2   1 
ATOM   768   C CZ    . PHE A 1 110 ? -23.42281 41.46265 -123.66587 1.000 14.54406  ? 110 PHE A CZ    1 
ATOM   769   N N     . LEU A 1 111 ? -21.11640 44.41882 -119.45477 1.000 11.79367  ? 111 LEU A N     1 
ATOM   770   C CA    . LEU A 1 111 ? -21.43625 43.58514 -118.30179 1.000 12.91923  ? 111 LEU A CA    1 
ATOM   771   C C     . LEU A 1 111 ? -22.31405 44.32728 -117.30350 1.000 9.18110   ? 111 LEU A C     1 
ATOM   772   O O     . LEU A 1 111 ? -23.12835 43.70592 -116.61097 1.000 8.77576   ? 111 LEU A O     1 
ATOM   773   C CB    . LEU A 1 111 ? -20.15019 43.10244 -117.63069 1.000 17.77348  ? 111 LEU A CB    1 
ATOM   774   C CG    . LEU A 1 111 ? -19.17889 42.34571 -118.54000 1.000 14.17080  ? 111 LEU A CG    1 
ATOM   775   C CD1   . LEU A 1 111 ? -17.84763 42.11403 -117.84272 1.000 11.67349  ? 111 LEU A CD1   1 
ATOM   776   C CD2   . LEU A 1 111 ? -19.78675 41.02841 -118.99720 1.000 12.72611  ? 111 LEU A CD2   1 
ATOM   777   N N     . GLY A 1 112 ? -22.16399 45.64973 -117.21291 1.000 7.87543   ? 112 GLY A N     1 
ATOM   778   C CA    . GLY A 1 112 ? -23.02470 46.41933 -116.32983 1.000 10.00632  ? 112 GLY A CA    1 
ATOM   779   C C     . GLY A 1 112 ? -24.48646 46.31439 -116.71772 1.000 13.24787  ? 112 GLY A C     1 
ATOM   780   O O     . GLY A 1 112 ? -25.34798 46.03637 -115.88003 1.000 20.19094  ? 112 GLY A O     1 
ATOM   781   N N     . GLU A 1 113 ? -24.78508 46.53013 -118.00109 1.000 8.59979   ? 113 GLU A N     1 
ATOM   782   C CA    . GLU A 1 113 ? -26.15972 46.39453 -118.47177 1.000 8.46129   ? 113 GLU A CA    1 
ATOM   783   C C     . GLU A 1 113 ? -26.64764 44.95776 -118.33714 1.000 11.16447  ? 113 GLU A C     1 
ATOM   784   O O     . GLU A 1 113 ? -27.81869 44.71876 -118.01944 1.000 6.47766   ? 113 GLU A O     1 
ATOM   785   C CB    . GLU A 1 113 ? -26.26714 46.86611 -119.92192 1.000 23.96848  ? 113 GLU A CB    1 
ATOM   786   C CG    . GLU A 1 113 ? -26.78616 48.28760 -120.07718 1.000 17.89743  ? 113 GLU A CG    1 
ATOM   787   C CD    . GLU A 1 113 ? -28.25637 48.41028 -119.73093 1.000 33.81086  ? 113 GLU A CD    1 
ATOM   788   O OE1   . GLU A 1 113 ? -29.09895 48.04270 -120.57653 1.000 49.59037  ? 113 GLU A OE1   1 
ATOM   789   O OE2   . GLU A 1 113 ? -28.57000 48.86950 -118.61211 1.000 22.46244  ? 113 GLU A OE2   1 
ATOM   790   N N     . MET A 1 114 ? -25.76477 43.98624 -118.57812 1.000 21.70985  ? 114 MET A N     1 
ATOM   791   C CA    . MET A 1 114 ? -26.15126 42.58582 -118.43995 1.000 18.04462  ? 114 MET A CA    1 
ATOM   792   C C     . MET A 1 114 ? -26.58452 42.27990 -117.01105 1.000 19.18236  ? 114 MET A C     1 
ATOM   793   O O     . MET A 1 114 ? -27.61832 41.64017 -116.78552 1.000 12.84383  ? 114 MET A O     1 
ATOM   794   C CB    . MET A 1 114 ? -24.99629 41.67944 -118.86739 1.000 20.80696  ? 114 MET A CB    1 
ATOM   795   C CG    . MET A 1 114 ? -25.36365 40.20804 -118.96499 1.000 42.43308  ? 114 MET A CG    1 
ATOM   796   S SD    . MET A 1 114 ? -24.07286 39.22037 -119.74543 1.000 79.41527  ? 114 MET A SD    1 
ATOM   797   C CE    . MET A 1 114 ? -24.75486 39.00831 -121.38829 1.000 30.57988  ? 114 MET A CE    1 
ATOM   798   N N     . LEU A 1 115 ? -25.80220 42.73179 -116.02775 1.000 16.71519  ? 115 LEU A N     1 
ATOM   799   C CA    . LEU A 1 115 ? -26.20898 42.57018 -114.63567 1.000 10.09419  ? 115 LEU A CA    1 
ATOM   800   C C     . LEU A 1 115 ? -27.47198 43.36847 -114.34035 1.000 14.79874  ? 115 LEU A C     1 
ATOM   801   O O     . LEU A 1 115 ? -28.36919 42.88950 -113.63640 1.000 16.10228  ? 115 LEU A O     1 
ATOM   802   C CB    . LEU A 1 115 ? -25.07508 42.99079 -113.70096 1.000 10.98786  ? 115 LEU A CB    1 
ATOM   803   C CG    . LEU A 1 115 ? -23.89333 42.02588 -113.58601 1.000 9.57360   ? 115 LEU A CG    1 
ATOM   804   C CD1   . LEU A 1 115 ? -22.84051 42.57628 -112.63770 1.000 6.59531   ? 115 LEU A CD1   1 
ATOM   805   C CD2   . LEU A 1 115 ? -24.36381 40.65527 -113.12850 1.000 9.10000   ? 115 LEU A CD2   1 
ATOM   806   N N     . SER A 1 116 ? -27.55952 44.59034 -114.87009 1.000 17.89944  ? 116 SER A N     1 
ATOM   807   C CA    . SER A 1 116 ? -28.77258 45.38390 -114.70453 1.000 15.97114  ? 116 SER A CA    1 
ATOM   808   C C     . SER A 1 116 ? -29.97535 44.67071 -115.30796 1.000 16.90122  ? 116 SER A C     1 
ATOM   809   O O     . SER A 1 116 ? -31.03894 44.58082 -114.68315 1.000 24.04351  ? 116 SER A O     1 
ATOM   810   C CB    . SER A 1 116 ? -28.58819 46.76402 -115.33736 1.000 20.55277  ? 116 SER A CB    1 
ATOM   811   O OG    . SER A 1 116 ? -29.82769 47.44319 -115.44314 1.000 12.86387  ? 116 SER A OG    1 
ATOM   812   N N     . THR A 1 117 ? -29.82385 44.15457 -116.52952 1.000 15.42329  ? 117 THR A N     1 
ATOM   813   C CA    . THR A 1 117 ? -30.91245 43.41202 -117.15512 1.000 16.69644  ? 117 THR A CA    1 
ATOM   814   C C     . THR A 1 117 ? -31.17579 42.09359 -116.43781 1.000 15.32089  ? 117 THR A C     1 
ATOM   815   O O     . THR A 1 117 ? -32.32946 41.66204 -116.34054 1.000 19.84786  ? 117 THR A O     1 
ATOM   816   C CB    . THR A 1 117 ? -30.59851 43.15418 -118.62881 1.000 13.55018  ? 117 THR A CB    1 
ATOM   817   O OG1   . THR A 1 117 ? -30.18035 44.37433 -119.25537 1.000 13.27262  ? 117 THR A OG1   1 
ATOM   818   C CG2   . THR A 1 117 ? -31.82608 42.61759 -119.34382 1.000 8.11058   ? 117 THR A CG2   1 
ATOM   819   N N     . GLY A 1 118 ? -30.12939 41.44469 -115.93071 1.000 13.97240  ? 118 GLY A N     1 
ATOM   820   C CA    . GLY A 1 118 ? -30.29070 40.20678 -115.19705 1.000 14.06088  ? 118 GLY A CA    1 
ATOM   821   C C     . GLY A 1 118 ? -31.11215 40.37301 -113.93582 1.000 12.69500  ? 118 GLY A C     1 
ATOM   822   O O     . GLY A 1 118 ? -32.15612 39.73237 -113.77881 1.000 15.70680  ? 118 GLY A O     1 
ATOM   823   N N     . PHE A 1 119 ? -30.64333 41.22620 -113.02134 1.000 10.89316  ? 119 PHE A N     1 
ATOM   824   C CA    . PHE A 1 119 ? -31.41478 41.51218 -111.81630 1.000 7.26575   ? 119 PHE A CA    1 
ATOM   825   C C     . PHE A 1 119 ? -32.80881 42.01440 -112.16921 1.000 9.74514   ? 119 PHE A C     1 
ATOM   826   O O     . PHE A 1 119 ? -33.79837 41.61869 -111.54202 1.000 19.21098  ? 119 PHE A O     1 
ATOM   827   C CB    . PHE A 1 119 ? -30.67504 42.53362 -110.95121 1.000 10.18370  ? 119 PHE A CB    1 
ATOM   828   C CG    . PHE A 1 119 ? -29.37104 42.02996 -110.39753 1.000 9.30627   ? 119 PHE A CG    1 
ATOM   829   C CD1   . PHE A 1 119 ? -29.23859 40.71438 -109.98663 1.000 11.40065  ? 119 PHE A CD1   1 
ATOM   830   C CD2   . PHE A 1 119 ? -28.27614 42.87225 -110.29201 1.000 11.70624  ? 119 PHE A CD2   1 
ATOM   831   C CE1   . PHE A 1 119 ? -28.03922 40.24836 -109.47776 1.000 11.72216  ? 119 PHE A CE1   1 
ATOM   832   C CE2   . PHE A 1 119 ? -27.07409 42.41193 -109.78476 1.000 10.47247  ? 119 PHE A CE2   1 
ATOM   833   C CZ    . PHE A 1 119 ? -26.95589 41.09857 -109.37733 1.000 10.31798  ? 119 PHE A CZ    1 
ATOM   834   N N     . ASN A 1 120 ? -32.90365 42.88348 -113.17407 1.000 11.44781  ? 120 ASN A N     1 
ATOM   835   C CA    . ASN A 1 120 ? -34.18017 43.39116 -113.67356 1.000 12.45411  ? 120 ASN A CA    1 
ATOM   836   C C     . ASN A 1 120 ? -35.04174 43.94679 -112.54151 1.000 13.04790  ? 120 ASN A C     1 
ATOM   837   O O     . ASN A 1 120 ? -36.20658 43.58055 -112.37117 1.000 22.03307  ? 120 ASN A O     1 
ATOM   838   C CB    . ASN A 1 120 ? -34.93167 42.31103 -114.45168 1.000 11.72825  ? 120 ASN A CB    1 
ATOM   839   C CG    . ASN A 1 120 ? -35.99035 42.88933 -115.36846 1.000 17.80834  ? 120 ASN A CG    1 
ATOM   840   O OD1   . ASN A 1 120 ? -35.90645 44.04765 -115.77712 1.000 13.93850  ? 120 ASN A OD1   1 
ATOM   841   N ND2   . ASN A 1 120 ? -36.99669 42.08629 -115.69356 1.000 19.23262  ? 120 ASN A ND2   1 
ATOM   842   N N     . VAL A 1 121 ? -34.45551 44.84629 -111.76222 1.000 9.78173   ? 121 VAL A N     1 
ATOM   843   C CA    . VAL A 1 121 ? -35.18876 45.54203 -110.71748 1.000 12.75626  ? 121 VAL A CA    1 
ATOM   844   C C     . VAL A 1 121 ? -35.68217 46.87535 -111.26480 1.000 13.78243  ? 121 VAL A C     1 
ATOM   845   O O     . VAL A 1 121 ? -35.22602 47.35944 -112.30342 1.000 13.40461  ? 121 VAL A O     1 
ATOM   846   C CB    . VAL A 1 121 ? -34.33072 45.74190 -109.45164 1.000 16.82891  ? 121 VAL A CB    1 
ATOM   847   C CG1   . VAL A 1 121 ? -33.95712 44.39792 -108.84706 1.000 16.43287  ? 121 VAL A CG1   1 
ATOM   848   C CG2   . VAL A 1 121 ? -33.08432 46.55081 -109.77691 1.000 10.74791  ? 121 VAL A CG2   1 
ATOM   849   N N     . VAL A 1 122 ? -36.63401 47.47529 -110.55611 1.000 21.62924  ? 122 VAL A N     1 
ATOM   850   C CA    . VAL A 1 122 ? -37.20959 48.76198 -110.92880 1.000 8.93054   ? 122 VAL A CA    1 
ATOM   851   C C     . VAL A 1 122 ? -36.87869 49.75610 -109.82568 1.000 10.92812  ? 122 VAL A C     1 
ATOM   852   O O     . VAL A 1 122 ? -37.28733 49.57009 -108.67251 1.000 11.55791  ? 122 VAL A O     1 
ATOM   853   C CB    . VAL A 1 122 ? -38.72717 48.66822 -111.14907 1.000 12.92475  ? 122 VAL A CB    1 
ATOM   854   C CG1   . VAL A 1 122 ? -39.25272 49.95759 -111.75788 1.000 10.24117  ? 122 VAL A CG1   1 
ATOM   855   C CG2   . VAL A 1 122 ? -39.06078 47.47528 -112.03356 1.000 24.44249  ? 122 VAL A CG2   1 
ATOM   856   N N     . GLY A 1 123 ? -36.13985 50.80572 -110.17662 1.000 13.08241  ? 123 GLY A N     1 
ATOM   857   C CA    . GLY A 1 123 ? -35.73923 51.80655 -109.20776 1.000 12.10753  ? 123 GLY A CA    1 
ATOM   858   C C     . GLY A 1 123 ? -36.80963 52.84128 -108.92918 1.000 7.91236   ? 123 GLY A C     1 
ATOM   859   O O     . GLY A 1 123 ? -36.51261 54.03355 -108.80857 1.000 7.06866   ? 123 GLY A O     1 
ATOM   860   N N     . PHE A 1 124 ? -38.06281 52.39158 -108.82255 1.000 9.49473   ? 124 PHE A N     1 
ATOM   861   C CA    . PHE A 1 124 ? -39.16871 53.30864 -108.56339 1.000 14.42976  ? 124 PHE A CA    1 
ATOM   862   C C     . PHE A 1 124 ? -38.88662 54.18824 -107.35140 1.000 17.90916  ? 124 PHE A C     1 
ATOM   863   O O     . PHE A 1 124 ? -39.18059 55.38932 -107.36105 1.000 19.77716  ? 124 PHE A O     1 
ATOM   864   C CB    . PHE A 1 124 ? -40.46204 52.51369 -108.37106 1.000 16.78435  ? 124 PHE A CB    1 
ATOM   865   C CG    . PHE A 1 124 ? -41.64667 53.35460 -107.99003 1.000 20.77816  ? 124 PHE A CG    1 
ATOM   866   C CD1   . PHE A 1 124 ? -42.26352 54.16952 -108.92427 1.000 28.75029  ? 124 PHE A CD1   1 
ATOM   867   C CD2   . PHE A 1 124 ? -42.15491 53.31668 -106.70237 1.000 25.85386  ? 124 PHE A CD2   1 
ATOM   868   C CE1   . PHE A 1 124 ? -43.35766 54.93988 -108.57879 1.000 29.77897  ? 124 PHE A CE1   1 
ATOM   869   C CE2   . PHE A 1 124 ? -43.24950 54.08447 -106.35075 1.000 38.16660  ? 124 PHE A CE2   1 
ATOM   870   C CZ    . PHE A 1 124 ? -43.85139 54.89681 -107.29042 1.000 37.15118  ? 124 PHE A CZ    1 
ATOM   871   N N     . ASN A 1 125 ? -38.31136 53.60883 -106.30119 1.000 21.67963  ? 125 ASN A N     1 
ATOM   872   C CA    . ASN A 1 125 ? -37.92275 54.35697 -105.11545 1.000 16.63535  ? 125 ASN A CA    1 
ATOM   873   C C     . ASN A 1 125 ? -36.73900 53.64994 -104.46714 1.000 20.58396  ? 125 ASN A C     1 
ATOM   874   O O     . ASN A 1 125 ? -36.21502 52.66330 -104.99223 1.000 26.09256  ? 125 ASN A O     1 
ATOM   875   C CB    . ASN A 1 125 ? -39.09910 54.50493 -104.14425 1.000 18.08087  ? 125 ASN A CB    1 
ATOM   876   C CG    . ASN A 1 125 ? -39.78334 53.18390 -103.84906 1.000 25.86407  ? 125 ASN A CG    1 
ATOM   877   O OD1   . ASN A 1 125 ? -39.16586 52.12120 -103.91662 1.000 26.35610  ? 125 ASN A OD1   1 
ATOM   878   N ND2   . ASN A 1 125 ? -41.06886 53.24500 -103.52146 1.000 35.22019  ? 125 ASN A ND2   1 
ATOM   879   N N     . TRP A 1 126 ? -36.31547 54.16672 -103.31149 1.000 11.08752  ? 126 TRP A N     1 
ATOM   880   C CA    . TRP A 1 126 ? -35.18161 53.57033 -102.61264 1.000 13.23493  ? 126 TRP A CA    1 
ATOM   881   C C     . TRP A 1 126 ? -35.47496 52.13017 -102.21125 1.000 17.41024  ? 126 TRP A C     1 
ATOM   882   O O     . TRP A 1 126 ? -34.62271 51.24767 -102.36732 1.000 25.15703  ? 126 TRP A O     1 
ATOM   883   C CB    . TRP A 1 126 ? -34.82330 54.40421 -101.38221 1.000 10.00874  ? 126 TRP A CB    1 
ATOM   884   C CG    . TRP A 1 126 ? -33.69362 53.83030 -100.57882 1.000 7.33576   ? 126 TRP A CG    1 
ATOM   885   C CD1   . TRP A 1 126 ? -32.36386 54.09955 -100.72625 1.000 11.37105  ? 126 TRP A CD1   1 
ATOM   886   C CD2   . TRP A 1 126 ? -33.79384 52.87978 -99.51044  1.000 12.75959  ? 126 TRP A CD2   1 
ATOM   887   N NE1   . TRP A 1 126 ? -31.63091 53.38170 -99.81218  1.000 11.37187  ? 126 TRP A NE1   1 
ATOM   888   C CE2   . TRP A 1 126 ? -32.48496 52.62407 -99.05490  1.000 11.03673  ? 126 TRP A CE2   1 
ATOM   889   C CE3   . TRP A 1 126 ? -34.86318 52.22147 -98.89392  1.000 11.09575  ? 126 TRP A CE3   1 
ATOM   890   C CZ2   . TRP A 1 126 ? -32.21665 51.73964 -98.01169  1.000 6.03577   ? 126 TRP A CZ2   1 
ATOM   891   C CZ3   . TRP A 1 126 ? -34.59411 51.34365 -97.85779  1.000 4.49821   ? 126 TRP A CZ3   1 
ATOM   892   C CH2   . TRP A 1 126 ? -33.28195 51.11126 -97.42758  1.000 4.35532   ? 126 TRP A CH2   1 
ATOM   893   N N     . MET A 1 127 ? -36.67969 51.87200 -101.69692 1.000 16.90475  ? 127 MET A N     1 
ATOM   894   C CA    . MET A 1 127 ? -37.00078 50.54163 -101.18872 1.000 15.36786  ? 127 MET A CA    1 
ATOM   895   C C     . MET A 1 127 ? -37.00955 49.49997 -102.30118 1.000 22.40716  ? 127 MET A C     1 
ATOM   896   O O     . MET A 1 127 ? -36.55534 48.36753 -102.09941 1.000 27.59708  ? 127 MET A O     1 
ATOM   897   C CB    . MET A 1 127 ? -38.34887 50.56691 -100.47091 1.000 15.28199  ? 127 MET A CB    1 
ATOM   898   C CG    . MET A 1 127 ? -38.62510 49.32333 -99.64682  1.000 10.98470  ? 127 MET A CG    1 
ATOM   899   S SD    . MET A 1 127 ? -37.55141 49.21112 -98.20387  1.000 8.38788   ? 127 MET A SD    1 
ATOM   900   C CE    . MET A 1 127 ? -36.33073 48.03489 -98.78118  1.000 17.98107  ? 127 MET A CE    1 
ATOM   901   N N     . SER A 1 128 ? -37.52280 49.85978 -103.48066 1.000 20.11402  ? 128 SER A N     1 
ATOM   902   C CA    . SER A 1 128 ? -37.60368 48.90551 -104.58198 1.000 14.62289  ? 128 SER A CA    1 
ATOM   903   C C     . SER A 1 128 ? -36.24973 48.29497 -104.92007 1.000 17.01042  ? 128 SER A C     1 
ATOM   904   O O     . SER A 1 128 ? -36.19900 47.26666 -105.60352 1.000 21.71327  ? 128 SER A O     1 
ATOM   905   C CB    . SER A 1 128 ? -38.19775 49.58161 -105.81842 1.000 20.15892  ? 128 SER A CB    1 
ATOM   906   O OG    . SER A 1 128 ? -39.51727 50.03412 -105.56677 1.000 18.29635  ? 128 SER A OG    1 
ATOM   907   N N     . SER A 1 129 ? -35.15933 48.90712 -104.46236 1.000 21.08587  ? 129 SER A N     1 
ATOM   908   C CA    . SER A 1 129 ? -33.80437 48.39161 -104.60760 1.000 15.52760  ? 129 SER A CA    1 
ATOM   909   C C     . SER A 1 129 ? -32.82426 49.42835 -104.07323 1.000 20.15277  ? 129 SER A C     1 
ATOM   910   O O     . SER A 1 129 ? -32.36794 50.29779 -104.82637 1.000 20.38444  ? 129 SER A O     1 
ATOM   911   C CB    . SER A 1 129 ? -33.49255 48.05011 -106.06571 1.000 14.42091  ? 129 SER A CB    1 
ATOM   912   O OG    . SER A 1 129 ? -33.95311 46.75044 -106.39406 1.000 13.10479  ? 129 SER A OG    1 
ATOM   913   N N     . PRO A 1 130 ? -32.49364 49.38173 -102.77976 1.000 13.18192  ? 130 PRO A N     1 
ATOM   914   C CA    . PRO A 1 130 ? -31.58604 50.39735 -102.21909 1.000 8.28694   ? 130 PRO A CA    1 
ATOM   915   C C     . PRO A 1 130 ? -30.28378 50.54452 -102.98822 1.000 13.67072  ? 130 PRO A C     1 
ATOM   916   O O     . PRO A 1 130 ? -29.79599 51.66843 -103.15822 1.000 21.88036  ? 130 PRO A O     1 
ATOM   917   C CB    . PRO A 1 130 ? -31.35092 49.89085 -100.79041 1.000 5.92964   ? 130 PRO A CB    1 
ATOM   918   C CG    . PRO A 1 130 ? -32.58662 49.12848 -100.46196 1.000 8.01342   ? 130 PRO A CG    1 
ATOM   919   C CD    . PRO A 1 130 ? -33.02095 48.47440 -101.74572 1.000 12.06746  ? 130 PRO A CD    1 
ATOM   920   N N     . ALA A 1 131 ? -29.70587 49.43789 -103.46060 1.000 13.74896  ? 131 ALA A N     1 
ATOM   921   C CA    . ALA A 1 131 ? -28.45336 49.52095 -104.20301 1.000 8.56040   ? 131 ALA A CA    1 
ATOM   922   C C     . ALA A 1 131 ? -28.62856 50.25444 -105.52577 1.000 8.36444   ? 131 ALA A C     1 
ATOM   923   O O     . ALA A 1 131 ? -27.70689 50.94461 -105.97628 1.000 5.17304   ? 131 ALA A O     1 
ATOM   924   C CB    . ALA A 1 131 ? -27.88921 48.12083 -104.44381 1.000 12.32392  ? 131 ALA A CB    1 
ATOM   925   N N     . ALA A 1 132 ? -29.79468 50.11907 -106.16113 1.000 9.27407   ? 132 ALA A N     1 
ATOM   926   C CA    . ALA A 1 132 ? -30.03827 50.80245 -107.42587 1.000 8.62743   ? 132 ALA A CA    1 
ATOM   927   C C     . ALA A 1 132 ? -30.07261 52.31569 -107.26832 1.000 16.82539  ? 132 ALA A C     1 
ATOM   928   O O     . ALA A 1 132 ? -29.85363 53.03492 -108.24951 1.000 28.13019  ? 132 ALA A O     1 
ATOM   929   C CB    . ALA A 1 132 ? -31.34695 50.31087 -108.04697 1.000 6.70768   ? 132 ALA A CB    1 
ATOM   930   N N     . THR A 1 133 ? -30.34131 52.81305 -106.06209 1.000 7.21716   ? 133 THR A N     1 
ATOM   931   C CA    . THR A 1 133 ? -30.33938 54.24457 -105.78124 1.000 6.34973   ? 133 THR A CA    1 
ATOM   932   C C     . THR A 1 133 ? -29.01246 54.72291 -105.20365 1.000 11.20644  ? 133 THR A C     1 
ATOM   933   O O     . THR A 1 133 ? -28.47039 55.73769 -105.65005 1.000 20.36541  ? 133 THR A O     1 
ATOM   934   C CB    . THR A 1 133 ? -31.47501 54.59784 -104.81205 1.000 12.75055  ? 133 THR A CB    1 
ATOM   935   O OG1   . THR A 1 133 ? -32.74197 54.42315 -105.45973 1.000 25.32725  ? 133 THR A OG1   1 
ATOM   936   C CG2   . THR A 1 133 ? -31.34410 56.04074 -104.34199 1.000 12.17350  ? 133 THR A CG2   1 
ATOM   937   N N     . GLU A 1 134 ? -28.47187 53.99972 -104.22004 1.000 13.47309  ? 134 GLU A N     1 
ATOM   938   C CA    . GLU A 1 134 ? -27.28112 54.47204 -103.52102 1.000 9.78701   ? 134 GLU A CA    1 
ATOM   939   C C     . GLU A 1 134 ? -26.04233 54.39344 -104.40524 1.000 15.07027  ? 134 GLU A C     1 
ATOM   940   O O     . GLU A 1 134 ? -25.19550 55.29424 -104.37428 1.000 22.94763  ? 134 GLU A O     1 
ATOM   941   C CB    . GLU A 1 134 ? -27.08287 53.67040 -102.23586 1.000 11.75931  ? 134 GLU A CB    1 
ATOM   942   C CG    . GLU A 1 134 ? -28.27082 53.74647 -101.28958 1.000 17.95790  ? 134 GLU A CG    1 
ATOM   943   C CD    . GLU A 1 134 ? -27.90812 53.40348 -99.86005  1.000 23.41902  ? 134 GLU A CD    1 
ATOM   944   O OE1   . GLU A 1 134 ? -26.71021 53.17989 -99.58638  1.000 25.93672  ? 134 GLU A OE1   1 
ATOM   945   O OE2   . GLU A 1 134 ? -28.82342 53.35700 -99.01059  1.000 15.31156  ? 134 GLU A OE2   1 
ATOM   946   N N     . LEU A 1 135 ? -25.91181 53.32486 -105.19575 1.000 10.74034  ? 135 LEU A N     1 
ATOM   947   C CA    . LEU A 1 135 ? -24.76514 53.21930 -106.09165 1.000 11.80855  ? 135 LEU A CA    1 
ATOM   948   C C     . LEU A 1 135 ? -24.73974 54.36240 -107.09680 1.000 15.73405  ? 135 LEU A C     1 
ATOM   949   O O     . LEU A 1 135 ? -23.66071 54.82544 -107.48441 1.000 9.31648   ? 135 LEU A O     1 
ATOM   950   C CB    . LEU A 1 135 ? -24.78000 51.87238 -106.81595 1.000 9.07204   ? 135 LEU A CB    1 
ATOM   951   C CG    . LEU A 1 135 ? -23.60189 51.59323 -107.75340 1.000 7.04217   ? 135 LEU A CG    1 
ATOM   952   C CD1   . LEU A 1 135 ? -22.28994 51.58789 -106.98299 1.000 6.72244   ? 135 LEU A CD1   1 
ATOM   953   C CD2   . LEU A 1 135 ? -23.79621 50.27753 -108.49190 1.000 6.56929   ? 135 LEU A CD2   1 
ATOM   954   N N     . GLU A 1 136 ? -25.91326 54.83212 -107.52593 1.000 16.45751  ? 136 GLU A N     1 
ATOM   955   C CA    . GLU A 1 136 ? -25.96439 55.95206 -108.45912 1.000 12.21283  ? 136 GLU A CA    1 
ATOM   956   C C     . GLU A 1 136 ? -25.41316 57.22184 -107.82237 1.000 10.89044  ? 136 GLU A C     1 
ATOM   957   O O     . GLU A 1 136 ? -24.65300 57.96474 -108.45446 1.000 18.13394  ? 136 GLU A O     1 
ATOM   958   C CB    . GLU A 1 136 ? -27.40028 56.16563 -108.93821 1.000 15.75900  ? 136 GLU A CB    1 
ATOM   959   C CG    . GLU A 1 136 ? -27.53570 57.13947 -110.09533 1.000 21.19596  ? 136 GLU A CG    1 
ATOM   960   C CD    . GLU A 1 136 ? -28.89406 57.05976 -110.76229 1.000 19.48402  ? 136 GLU A CD    1 
ATOM   961   O OE1   . GLU A 1 136 ? -29.45903 55.94730 -110.83445 1.000 26.31768  ? 136 GLU A OE1   1 
ATOM   962   O OE2   . GLU A 1 136 ? -29.40095 58.11068 -111.20810 1.000 11.93919  ? 136 GLU A OE2   1 
ATOM   963   N N     . SER A 1 137 ? -25.78283 57.48747 -106.56743 1.000 11.80260  ? 137 SER A N     1 
ATOM   964   C CA    . SER A 1 137 ? -25.27250 58.67140 -105.88515 1.000 11.34612  ? 137 SER A CA    1 
ATOM   965   C C     . SER A 1 137 ? -23.76897 58.58531 -105.65824 1.000 14.11053  ? 137 SER A C     1 
ATOM   966   O O     . SER A 1 137 ? -23.08077 59.61204 -105.67823 1.000 14.53501  ? 137 SER A O     1 
ATOM   967   C CB    . SER A 1 137 ? -25.99948 58.86306 -104.55404 1.000 26.07300  ? 137 SER A CB    1 
ATOM   968   O OG    . SER A 1 137 ? -27.40600 58.82785 -104.72749 1.000 16.96530  ? 137 SER A OG    1 
ATOM   969   N N     . VAL A 1 138 ? -23.24220 57.37787 -105.44771 1.000 18.63372  ? 138 VAL A N     1 
ATOM   970   C CA    . VAL A 1 138 ? -21.81439 57.22466 -105.18399 1.000 13.48307  ? 138 VAL A CA    1 
ATOM   971   C C     . VAL A 1 138 ? -21.00863 57.43513 -106.46061 1.000 10.76934  ? 138 VAL A C     1 
ATOM   972   O O     . VAL A 1 138 ? -20.03301 58.19456 -106.48004 1.000 10.64328  ? 138 VAL A O     1 
ATOM   973   C CB    . VAL A 1 138 ? -21.52954 55.84743 -104.55847 1.000 7.60969   ? 138 VAL A CB    1 
ATOM   974   C CG1   . VAL A 1 138 ? -20.03046 55.61525 -104.44500 1.000 5.43305   ? 138 VAL A CG1   1 
ATOM   975   C CG2   . VAL A 1 138 ? -22.19786 55.73305 -103.19690 1.000 13.55289  ? 138 VAL A CG2   1 
ATOM   976   N N     . VAL A 1 139 ? -21.40487 56.76826 -107.54754 1.000 11.06398  ? 139 VAL A N     1 
ATOM   977   C CA    . VAL A 1 139 ? -20.62584 56.84369 -108.78019 1.000 12.54131  ? 139 VAL A CA    1 
ATOM   978   C C     . VAL A 1 139 ? -20.70576 58.23403 -109.39769 1.000 13.28329  ? 139 VAL A C     1 
ATOM   979   O O     . VAL A 1 139 ? -19.74029 58.69972 -110.01576 1.000 15.65241  ? 139 VAL A O     1 
ATOM   980   C CB    . VAL A 1 139 ? -21.08280 55.75800 -109.77144 1.000 10.48322  ? 139 VAL A CB    1 
ATOM   981   C CG1   . VAL A 1 139 ? -20.83380 54.37587 -109.18942 1.000 17.07116  ? 139 VAL A CG1   1 
ATOM   982   C CG2   . VAL A 1 139 ? -22.54984 55.93892 -110.11738 1.000 14.81710  ? 139 VAL A CG2   1 
ATOM   983   N N     . MET A 1 140 ? -21.84279 58.91975 -109.25419 1.000 8.89699   ? 140 MET A N     1 
ATOM   984   C CA    . MET A 1 140 ? -21.92472 60.28956 -109.74946 1.000 7.03292   ? 140 MET A CA    1 
ATOM   985   C C     . MET A 1 140 ? -20.97701 61.20999 -108.99189 1.000 12.65259  ? 140 MET A C     1 
ATOM   986   O O     . MET A 1 140 ? -20.41270 62.13800 -109.58282 1.000 15.34984  ? 140 MET A O     1 
ATOM   987   C CB    . MET A 1 140 ? -23.36166 60.80336 -109.66210 1.000 8.86646   ? 140 MET A CB    1 
ATOM   988   C CG    . MET A 1 140 ? -24.25767 60.31316 -110.78967 1.000 11.72847  ? 140 MET A CG    1 
ATOM   989   S SD    . MET A 1 140 ? -23.79883 60.99560 -112.39715 1.000 15.97388  ? 140 MET A SD    1 
ATOM   990   C CE    . MET A 1 140 ? -24.62139 62.58698 -112.35097 1.000 8.00240   ? 140 MET A CE    1 
ATOM   991   N N     . ASP A 1 141 ? -20.78804 60.97175 -107.69131 1.000 10.67355  ? 141 ASP A N     1 
ATOM   992   C CA    . ASP A 1 141 ? -19.75453 61.69323 -106.95804 1.000 9.13391   ? 141 ASP A CA    1 
ATOM   993   C C     . ASP A 1 141 ? -18.36264 61.26409 -107.40284 1.000 11.19357  ? 141 ASP A C     1 
ATOM   994   O O     . ASP A 1 141 ? -17.43358 62.07959 -107.40472 1.000 14.79030  ? 141 ASP A O     1 
ATOM   995   C CB    . ASP A 1 141 ? -19.92729 61.48189 -105.45315 1.000 14.32788  ? 141 ASP A CB    1 
ATOM   996   C CG    . ASP A 1 141 ? -21.05647 62.31376 -104.87369 1.000 22.05733  ? 141 ASP A CG    1 
ATOM   997   O OD1   . ASP A 1 141 ? -21.68475 63.07784 -105.63634 1.000 17.22191  ? 141 ASP A OD1   1 
ATOM   998   O OD2   . ASP A 1 141 ? -21.31608 62.20365 -103.65589 1.000 33.28749  ? 141 ASP A OD2   1 
ATOM   999   N N     . TRP A 1 142 ? -18.20044 59.99388 -107.78001 1.000 16.07001  ? 142 TRP A N     1 
ATOM   1000  C CA    . TRP A 1 142 ? -16.94165 59.54617 -108.36618 1.000 13.40373  ? 142 TRP A CA    1 
ATOM   1001  C C     . TRP A 1 142 ? -16.63952 60.31140 -109.64783 1.000 14.98610  ? 142 TRP A C     1 
ATOM   1002  O O     . TRP A 1 142 ? -15.57070 60.91646 -109.79120 1.000 22.57999  ? 142 TRP A O     1 
ATOM   1003  C CB    . TRP A 1 142 ? -16.99866 58.04471 -108.65234 1.000 10.91265  ? 142 TRP A CB    1 
ATOM   1004  C CG    . TRP A 1 142 ? -16.80964 57.16588 -107.45678 1.000 10.11192  ? 142 TRP A CG    1 
ATOM   1005  C CD1   . TRP A 1 142 ? -16.85490 57.53668 -106.14511 1.000 12.91187  ? 142 TRP A CD1   1 
ATOM   1006  C CD2   . TRP A 1 142 ? -16.53643 55.76014 -107.46795 1.000 9.03581   ? 142 TRP A CD2   1 
ATOM   1007  N NE1   . TRP A 1 142 ? -16.63065 56.44645 -105.33798 1.000 18.23505  ? 142 TRP A NE1   1 
ATOM   1008  C CE2   . TRP A 1 142 ? -16.43157 55.34384 -106.12679 1.000 13.69120  ? 142 TRP A CE2   1 
ATOM   1009  C CE3   . TRP A 1 142 ? -16.37163 54.81308 -108.48328 1.000 10.24068  ? 142 TRP A CE3   1 
ATOM   1010  C CZ2   . TRP A 1 142 ? -16.16940 54.02125 -105.77434 1.000 14.69313  ? 142 TRP A CZ2   1 
ATOM   1011  C CZ3   . TRP A 1 142 ? -16.11176 53.50172 -108.13212 1.000 17.12477  ? 142 TRP A CZ3   1 
ATOM   1012  C CH2   . TRP A 1 142 ? -16.01298 53.11758 -106.78938 1.000 18.11188  ? 142 TRP A CH2   1 
ATOM   1013  N N     . PHE A 1 143 ? -17.58059 60.29350 -110.59444 1.000 14.84079  ? 143 PHE A N     1 
ATOM   1014  C CA    . PHE A 1 143 ? -17.35430 60.92681 -111.88870 1.000 15.17867  ? 143 PHE A CA    1 
ATOM   1015  C C     . PHE A 1 143 ? -17.20675 62.43708 -111.74879 1.000 13.99991  ? 143 PHE A C     1 
ATOM   1016  O O     . PHE A 1 143 ? -16.36333 63.04817 -112.41518 1.000 13.19917  ? 143 PHE A O     1 
ATOM   1017  C CB    . PHE A 1 143 ? -18.50134 60.58136 -112.83849 1.000 12.10567  ? 143 PHE A CB    1 
ATOM   1018  C CG    . PHE A 1 143 ? -18.13014 60.64682 -114.29138 1.000 9.86724   ? 143 PHE A CG    1 
ATOM   1019  C CD1   . PHE A 1 143 ? -16.88760 61.11186 -114.68647 1.000 12.27748  ? 143 PHE A CD1   1 
ATOM   1020  C CD2   . PHE A 1 143 ? -19.02555 60.23362 -115.26318 1.000 13.16343  ? 143 PHE A CD2   1 
ATOM   1021  C CE1   . PHE A 1 143 ? -16.54740 61.16900 -116.02419 1.000 11.18861  ? 143 PHE A CE1   1 
ATOM   1022  C CE2   . PHE A 1 143 ? -18.69120 60.28789 -116.60124 1.000 10.65893  ? 143 PHE A CE2   1 
ATOM   1023  C CZ    . PHE A 1 143 ? -17.45066 60.75599 -116.98254 1.000 8.58437   ? 143 PHE A CZ    1 
ATOM   1024  N N     . GLY A 1 144 ? -18.01872 63.05588 -110.89011 1.000 11.68665  ? 144 GLY A N     1 
ATOM   1025  C CA    . GLY A 1 144 ? -17.91711 64.49356 -110.70124 1.000 14.19205  ? 144 GLY A CA    1 
ATOM   1026  C C     . GLY A 1 144 ? -16.53778 64.91945 -110.23761 1.000 15.14682  ? 144 GLY A C     1 
ATOM   1027  O O     . GLY A 1 144 ? -15.94252 65.85087 -110.78567 1.000 20.00992  ? 144 GLY A O     1 
ATOM   1028  N N     . LYS A 1 145 ? -16.00710 64.23694 -109.22008 1.000 11.55190  ? 145 LYS A N     1 
ATOM   1029  C CA    . LYS A 1 145 ? -14.67987 64.57846 -108.71983 1.000 10.03772  ? 145 LYS A CA    1 
ATOM   1030  C C     . LYS A 1 145 ? -13.61098 64.33267 -109.77771 1.000 12.47539  ? 145 LYS A C     1 
ATOM   1031  O O     . LYS A 1 145 ? -12.63704 65.08872 -109.87252 1.000 14.35958  ? 145 LYS A O     1 
ATOM   1032  C CB    . LYS A 1 145 ? -14.37947 63.78955 -107.44615 1.000 6.75643   ? 145 LYS A CB    1 
ATOM   1033  C CG    . LYS A 1 145 ? -15.25699 64.18136 -106.26895 1.000 10.95255  ? 145 LYS A CG    1 
ATOM   1034  C CD    . LYS A 1 145 ? -14.56699 63.90492 -104.94340 1.000 12.91143  ? 145 LYS A CD    1 
ATOM   1035  C CE    . LYS A 1 145 ? -15.05359 62.60664 -104.32219 1.000 10.82614  ? 145 LYS A CE    1 
ATOM   1036  N NZ    . LYS A 1 145 ? -16.18612 62.84086 -103.38390 1.000 17.93954  ? 145 LYS A NZ    1 
ATOM   1037  N N     . MET A 1 146 ? -13.77170 63.27926 -110.58278 1.000 8.45491   ? 146 MET A N     1 
ATOM   1038  C CA    . MET A 1 146 ? -12.86525 63.07756 -111.70814 1.000 8.31270   ? 146 MET A CA    1 
ATOM   1039  C C     . MET A 1 146 ? -12.89726 64.27385 -112.64910 1.000 9.39567   ? 146 MET A C     1 
ATOM   1040  O O     . MET A 1 146 ? -11.86212 64.67769 -113.19217 1.000 14.09914  ? 146 MET A O     1 
ATOM   1041  C CB    . MET A 1 146 ? -13.22759 61.79711 -112.46086 1.000 9.87674   ? 146 MET A CB    1 
ATOM   1042  C CG    . MET A 1 146 ? -12.95903 60.51599 -111.69057 1.000 9.17289   ? 146 MET A CG    1 
ATOM   1043  S SD    . MET A 1 146 ? -13.72654 59.07783 -112.46057 1.000 23.04096  ? 146 MET A SD    1 
ATOM   1044  C CE    . MET A 1 146 ? -12.79573 58.97722 -113.98691 1.000 8.59690   ? 146 MET A CE    1 
ATOM   1045  N N     . LEU A 1 147 ? -14.07821 64.85360 -112.85158 1.000 15.86243  ? 147 LEU A N     1 
ATOM   1046  C CA    . LEU A 1 147 ? -14.23697 66.03777 -113.68315 1.000 16.67678  ? 147 LEU A CA    1 
ATOM   1047  C C     . LEU A 1 147 ? -13.87562 67.32252 -112.94997 1.000 12.25298  ? 147 LEU A C     1 
ATOM   1048  O O     . LEU A 1 147 ? -13.98000 68.40403 -113.53857 1.000 12.43953  ? 147 LEU A O     1 
ATOM   1049  C CB    . LEU A 1 147 ? -15.67749 66.11858 -114.19703 1.000 14.13036  ? 147 LEU A CB    1 
ATOM   1050  C CG    . LEU A 1 147 ? -16.09865 65.00045 -115.15371 1.000 8.27084   ? 147 LEU A CG    1 
ATOM   1051  C CD1   . LEU A 1 147 ? -17.61461 64.87174 -115.20869 1.000 6.49710   ? 147 LEU A CD1   1 
ATOM   1052  C CD2   . LEU A 1 147 ? -15.52459 65.23491 -116.54145 1.000 6.14500   ? 147 LEU A CD2   1 
ATOM   1053  N N     . ASN A 1 148 ? -13.45326 67.22817 -111.68918 1.000 13.40877  ? 148 ASN A N     1 
ATOM   1054  C CA    . ASN A 1 148 ? -13.11076 68.39850 -110.88285 1.000 16.10899  ? 148 ASN A CA    1 
ATOM   1055  C C     . ASN A 1 148 ? -14.27038 69.38940 -110.82330 1.000 18.00419  ? 148 ASN A C     1 
ATOM   1056  O O     . ASN A 1 148 ? -14.08061 70.60707 -110.85544 1.000 15.27362  ? 148 ASN A O     1 
ATOM   1057  C CB    . ASN A 1 148 ? -11.83896 69.07324 -111.39925 1.000 24.09824  ? 148 ASN A CB    1 
ATOM   1058  C CG    . ASN A 1 148 ? -10.65393 68.86336 -110.47479 1.000 56.81942  ? 148 ASN A CG    1 
ATOM   1059  O OD1   . ASN A 1 148 ? -10.66860 69.29649 -109.32181 1.000 51.93840  ? 148 ASN A OD1   1 
ATOM   1060  N ND2   . ASN A 1 148 ? -9.62055  68.19591 -110.97632 1.000 69.10534  ? 148 ASN A ND2   1 
ATOM   1061  N N     . LEU A 1 149 ? -15.48597 68.86039 -110.73886 1.000 15.77803  ? 149 LEU A N     1 
ATOM   1062  C CA    . LEU A 1 149 ? -16.64306 69.71245 -110.52042 1.000 14.91749  ? 149 LEU A CA    1 
ATOM   1063  C C     . LEU A 1 149 ? -16.61630 70.25803 -109.09417 1.000 20.33865  ? 149 LEU A C     1 
ATOM   1064  O O     . LEU A 1 149 ? -16.20038 69.55429 -108.16819 1.000 21.88865  ? 149 LEU A O     1 
ATOM   1065  C CB    . LEU A 1 149 ? -17.93874 68.93611 -110.75428 1.000 15.17299  ? 149 LEU A CB    1 
ATOM   1066  C CG    . LEU A 1 149 ? -18.17060 68.34535 -112.14606 1.000 17.30085  ? 149 LEU A CG    1 
ATOM   1067  C CD1   . LEU A 1 149 ? -19.50937 67.62523 -112.19922 1.000 10.90126  ? 149 LEU A CD1   1 
ATOM   1068  C CD2   . LEU A 1 149 ? -18.09774 69.42761 -113.21139 1.000 14.57582  ? 149 LEU A CD2   1 
ATOM   1069  N N     . PRO A 1 150 ? -17.04363 71.50185 -108.88265 1.000 22.54819  ? 150 PRO A N     1 
ATOM   1070  C CA    . PRO A 1 150 ? -17.09881 72.02984 -107.51540 1.000 16.30994  ? 150 PRO A CA    1 
ATOM   1071  C C     . PRO A 1 150 ? -18.06307 71.21980 -106.66271 1.000 17.24008  ? 150 PRO A C     1 
ATOM   1072  O O     . PRO A 1 150 ? -19.00639 70.60508 -107.16576 1.000 12.78786  ? 150 PRO A O     1 
ATOM   1073  C CB    . PRO A 1 150 ? -17.58851 73.47056 -107.70601 1.000 22.76908  ? 150 PRO A CB    1 
ATOM   1074  C CG    . PRO A 1 150 ? -18.27063 73.47026 -109.03436 1.000 22.50347  ? 150 PRO A CG    1 
ATOM   1075  C CD    . PRO A 1 150 ? -17.53181 72.47312 -109.87512 1.000 24.26040  ? 150 PRO A CD    1 
ATOM   1076  N N     . GLU A 1 151 ? -17.81821 71.22668 -105.35052 1.000 22.66019  ? 151 GLU A N     1 
ATOM   1077  C CA    . GLU A 1 151 ? -18.64284 70.44204 -104.43775 1.000 26.91181  ? 151 GLU A CA    1 
ATOM   1078  C C     . GLU A 1 151 ? -20.11260 70.84190 -104.46548 1.000 22.29801  ? 151 GLU A C     1 
ATOM   1079  O O     . GLU A 1 151 ? -20.94846 70.07872 -103.96966 1.000 22.45423  ? 151 GLU A O     1 
ATOM   1080  C CB    . GLU A 1 151 ? -18.10275 70.55645 -103.01028 1.000 18.45701  ? 151 GLU A CB    1 
ATOM   1081  C CG    . GLU A 1 151 ? -17.29560 69.34796 -102.56564 1.000 30.66559  ? 151 GLU A CG    1 
ATOM   1082  C CD    . GLU A 1 151 ? -16.75461 69.48941 -101.15938 1.000 44.06531  ? 151 GLU A CD    1 
ATOM   1083  O OE1   . GLU A 1 151 ? -17.55031 69.75751 -100.23537 1.000 52.03868  ? 151 GLU A OE1   1 
ATOM   1084  O OE2   . GLU A 1 151 ? -15.52872 69.33321 -100.98058 1.000 65.71214  ? 151 GLU A OE2   1 
ATOM   1085  N N     . SER A 1 152 ? -20.44997 72.00381 -105.02972 1.000 13.21997  ? 152 SER A N     1 
ATOM   1086  C CA    . SER A 1 152 ? -21.84590 72.40350 -105.15980 1.000 10.07263  ? 152 SER A CA    1 
ATOM   1087  C C     . SER A 1 152 ? -22.64052 71.48373 -106.07755 1.000 21.83518  ? 152 SER A C     1 
ATOM   1088  O O     . SER A 1 152 ? -23.87433 71.55505 -106.07801 1.000 22.24044  ? 152 SER A O     1 
ATOM   1089  C CB    . SER A 1 152 ? -21.93441 73.84468 -105.66901 1.000 28.17100  ? 152 SER A CB    1 
ATOM   1090  O OG    . SER A 1 152 ? -21.14132 74.02883 -106.82928 1.000 26.84392  ? 152 SER A OG    1 
ATOM   1091  N N     . PHE A 1 153 ? -21.97247 70.63412 -106.85511 1.000 21.97284  ? 153 PHE A N     1 
ATOM   1092  C CA    . PHE A 1 153 ? -22.63511 69.66478 -107.71626 1.000 12.24085  ? 153 PHE A CA    1 
ATOM   1093  C C     . PHE A 1 153 ? -22.62473 68.25520 -107.13934 1.000 22.71080  ? 153 PHE A C     1 
ATOM   1094  O O     . PHE A 1 153 ? -23.21443 67.35112 -107.73966 1.000 28.64958  ? 153 PHE A O     1 
ATOM   1095  C CB    . PHE A 1 153 ? -21.97831 69.64960 -109.10165 1.000 12.75273  ? 153 PHE A CB    1 
ATOM   1096  C CG    . PHE A 1 153 ? -22.26360 70.87212 -109.92721 1.000 21.91876  ? 153 PHE A CG    1 
ATOM   1097  C CD1   . PHE A 1 153 ? -23.49935 71.04701 -110.52724 1.000 23.09551  ? 153 PHE A CD1   1 
ATOM   1098  C CD2   . PHE A 1 153 ? -21.29158 71.84140 -110.11201 1.000 25.73143  ? 153 PHE A CD2   1 
ATOM   1099  C CE1   . PHE A 1 153 ? -23.76280 72.16886 -111.29143 1.000 24.85657  ? 153 PHE A CE1   1 
ATOM   1100  C CE2   . PHE A 1 153 ? -21.54889 72.96524 -110.87465 1.000 26.86023  ? 153 PHE A CE2   1 
ATOM   1101  C CZ    . PHE A 1 153 ? -22.78612 73.12907 -111.46518 1.000 22.76377  ? 153 PHE A CZ    1 
ATOM   1102  N N     . LEU A 1 154 ? -21.97458 68.04517 -105.99945 1.000 23.16872  ? 154 LEU A N     1 
ATOM   1103  C CA    . LEU A 1 154 ? -21.79327 66.72188 -105.42657 1.000 15.12572  ? 154 LEU A CA    1 
ATOM   1104  C C     . LEU A 1 154 ? -22.66206 66.54624 -104.18825 1.000 17.04945  ? 154 LEU A C     1 
ATOM   1105  O O     . LEU A 1 154 ? -23.09468 67.51415 -103.55710 1.000 18.81684  ? 154 LEU A O     1 
ATOM   1106  C CB    . LEU A 1 154 ? -20.32259 66.48103 -105.06400 1.000 21.95197  ? 154 LEU A CB    1 
ATOM   1107  C CG    . LEU A 1 154 ? -19.29087 66.73355 -106.16485 1.000 22.15692  ? 154 LEU A CG    1 
ATOM   1108  C CD1   . LEU A 1 154 ? -17.87845 66.54766 -105.62987 1.000 25.41287  ? 154 LEU A CD1   1 
ATOM   1109  C CD2   . LEU A 1 154 ? -19.54195 65.81918 -107.35331 1.000 21.94570  ? 154 LEU A CD2   1 
ATOM   1110  N N     . PHE A 1 155 ? -22.91655 65.28012 -103.84877 1.000 26.04611  ? 155 PHE A N     1 
ATOM   1111  C CA    . PHE A 1 155 ? -23.60978 64.97739 -102.60203 1.000 21.44708  ? 155 PHE A CA    1 
ATOM   1112  C C     . PHE A 1 155 ? -22.73326 65.27673 -101.39242 1.000 21.56375  ? 155 PHE A C     1 
ATOM   1113  O O     . PHE A 1 155 ? -23.25358 65.53190 -100.29971 1.000 20.31604  ? 155 PHE A O     1 
ATOM   1114  C CB    . PHE A 1 155 ? -24.06901 63.51952 -102.59020 1.000 14.08503  ? 155 PHE A CB    1 
ATOM   1115  C CG    . PHE A 1 155 ? -25.14100 63.21708 -103.59295 1.000 13.79611  ? 155 PHE A CG    1 
ATOM   1116  C CD1   . PHE A 1 155 ? -26.47026 63.46318 -103.29520 1.000 9.43519   ? 155 PHE A CD1   1 
ATOM   1117  C CD2   . PHE A 1 155 ? -24.82370 62.69482 -104.83478 1.000 25.69072  ? 155 PHE A CD2   1 
ATOM   1118  C CE1   . PHE A 1 155 ? -27.46620 63.18976 -104.21736 1.000 20.50972  ? 155 PHE A CE1   1 
ATOM   1119  C CE2   . PHE A 1 155 ? -25.81479 62.41794 -105.76169 1.000 16.30448  ? 155 PHE A CE2   1 
ATOM   1120  C CZ    . PHE A 1 155 ? -27.13651 62.66569 -105.45279 1.000 11.66368  ? 155 PHE A CZ    1 
ATOM   1121  N N     . SER A 1 156 ? -21.40869 65.24257 -101.56073 1.000 19.48308  ? 156 SER A N     1 
ATOM   1122  C CA    . SER A 1 156 ? -20.52678 65.70907 -100.49758 1.000 25.63212  ? 156 SER A CA    1 
ATOM   1123  C C     . SER A 1 156 ? -20.81381 67.16596 -100.16195 1.000 31.43970  ? 156 SER A C     1 
ATOM   1124  O O     . SER A 1 156 ? -20.79393 67.56036 -98.99006  1.000 31.59646  ? 156 SER A O     1 
ATOM   1125  C CB    . SER A 1 156 ? -19.06525 65.52848 -100.90860 1.000 25.84941  ? 156 SER A CB    1 
ATOM   1126  O OG    . SER A 1 156 ? -18.82149 64.21350 -101.37400 1.000 36.70541  ? 156 SER A OG    1 
ATOM   1127  N N     . GLY A 1 157 ? -21.09638 67.97644 -101.17857 1.000 29.77834  ? 157 GLY A N     1 
ATOM   1128  C CA    . GLY A 1 157 ? -21.40826 69.37526 -100.97514 1.000 25.92055  ? 157 GLY A CA    1 
ATOM   1129  C C     . GLY A 1 157 ? -22.89348 69.66990 -101.00645 1.000 28.93197  ? 157 GLY A C     1 
ATOM   1130  O O     . GLY A 1 157 ? -23.68266 68.99872 -100.33473 1.000 32.20802  ? 157 GLY A O     1 
ATOM   1131  N N     . SER A 1 158 ? -23.28893 70.66466 -101.79923 1.000 30.04060  ? 158 SER A N     1 
ATOM   1132  C CA    . SER A 1 158 ? -24.66226 71.15212 -101.78315 1.000 29.15802  ? 158 SER A CA    1 
ATOM   1133  C C     . SER A 1 158 ? -25.56348 70.46407 -102.79878 1.000 29.58404  ? 158 SER A C     1 
ATOM   1134  O O     . SER A 1 158 ? -26.76613 70.32364 -102.54753 1.000 34.78015  ? 158 SER A O     1 
ATOM   1135  C CB    . SER A 1 158 ? -24.68390 72.66185 -102.03765 1.000 38.49668  ? 158 SER A CB    1 
ATOM   1136  O OG    . SER A 1 158 ? -24.76538 72.94179 -103.42515 1.000 34.50778  ? 158 SER A OG    1 
ATOM   1137  N N     . GLY A 1 159 ? -25.02188 70.03668 -103.93045 1.000 34.37492  ? 159 GLY A N     1 
ATOM   1138  C CA    . GLY A 1 159 ? -25.80719 69.53755 -105.04197 1.000 24.78146  ? 159 GLY A CA    1 
ATOM   1139  C C     . GLY A 1 159 ? -25.89107 68.02647 -105.09136 1.000 16.12425  ? 159 GLY A C     1 
ATOM   1140  O O     . GLY A 1 159 ? -25.76863 67.33611 -104.07216 1.000 14.96773  ? 159 GLY A O     1 
ATOM   1141  N N     . GLY A 1 160 ? -26.11406 67.50596 -106.29445 1.000 12.89054  ? 160 GLY A N     1 
ATOM   1142  C CA    . GLY A 1 160 ? -26.23070 66.07267 -106.49805 1.000 17.95549  ? 160 GLY A CA    1 
ATOM   1143  C C     . GLY A 1 160 ? -26.24796 65.75081 -107.97515 1.000 17.66404  ? 160 GLY A C     1 
ATOM   1144  O O     . GLY A 1 160 ? -26.29870 66.64074 -108.82901 1.000 9.61329   ? 160 GLY A O     1 
ATOM   1145  N N     . GLY A 1 161 ? -26.20493 64.45636 -108.26511 1.000 16.79456  ? 161 GLY A N     1 
ATOM   1146  C CA    . GLY A 1 161 ? -26.19430 63.98525 -109.63528 1.000 16.06142  ? 161 GLY A CA    1 
ATOM   1147  C C     . GLY A 1 161 ? -27.17765 62.85277 -109.84001 1.000 9.21448   ? 161 GLY A C     1 
ATOM   1148  O O     . GLY A 1 161 ? -27.49293 62.09855 -108.91984 1.000 10.71328  ? 161 GLY A O     1 
ATOM   1149  N N     . VAL A 1 162 ? -27.66036 62.74125 -111.07667 1.000 7.30050   ? 162 VAL A N     1 
ATOM   1150  C CA    . VAL A 1 162 ? -28.64066 61.72873 -111.44553 1.000 8.97222   ? 162 VAL A CA    1 
ATOM   1151  C C     . VAL A 1 162 ? -28.25072 61.12504 -112.78708 1.000 16.68843  ? 162 VAL A C     1 
ATOM   1152  O O     . VAL A 1 162 ? -27.65705 61.78979 -113.64168 1.000 16.48588  ? 162 VAL A O     1 
ATOM   1153  C CB    . VAL A 1 162 ? -30.07111 62.30993 -111.50896 1.000 8.71713   ? 162 VAL A CB    1 
ATOM   1154  C CG1   . VAL A 1 162 ? -30.13626 63.44947 -112.51536 1.000 13.81940  ? 162 VAL A CG1   1 
ATOM   1155  C CG2   . VAL A 1 162 ? -31.07400 61.22148 -111.85886 1.000 12.43354  ? 162 VAL A CG2   1 
ATOM   1156  N N     . LEU A 1 163 ? -28.58893 59.85105 -112.96545 1.000 15.08679  ? 163 LEU A N     1 
ATOM   1157  C CA    . LEU A 1 163 ? -28.35040 59.13757 -114.21278 1.000 13.08784  ? 163 LEU A CA    1 
ATOM   1158  C C     . LEU A 1 163 ? -29.64385 59.07256 -115.01364 1.000 13.92139  ? 163 LEU A C     1 
ATOM   1159  O O     . LEU A 1 163 ? -30.67240 58.61424 -114.50499 1.000 19.65361  ? 163 LEU A O     1 
ATOM   1160  C CB    . LEU A 1 163 ? -27.82450 57.72576 -113.94631 1.000 19.55484  ? 163 LEU A CB    1 
ATOM   1161  C CG    . LEU A 1 163 ? -26.34431 57.57628 -113.58880 1.000 12.43534  ? 163 LEU A CG    1 
ATOM   1162  C CD1   . LEU A 1 163 ? -25.99268 56.11115 -113.37553 1.000 6.93739   ? 163 LEU A CD1   1 
ATOM   1163  C CD2   . LEU A 1 163 ? -25.46437 58.19015 -114.66663 1.000 10.89661  ? 163 LEU A CD2   1 
ATOM   1164  N N     . GLN A 1 164 ? -29.58914 59.53090 -116.26104 1.000 18.71471  ? 164 GLN A N     1 
ATOM   1165  C CA    . GLN A 1 164 ? -30.73755 59.52066 -117.15505 1.000 25.22037  ? 164 GLN A CA    1 
ATOM   1166  C C     . GLN A 1 164 ? -30.34495 58.84926 -118.46577 1.000 23.22955  ? 164 GLN A C     1 
ATOM   1167  O O     . GLN A 1 164 ? -29.19838 58.43447 -118.66058 1.000 29.11631  ? 164 GLN A O     1 
ATOM   1168  C CB    . GLN A 1 164 ? -31.26617 60.94010 -117.39841 1.000 15.90440  ? 164 GLN A CB    1 
ATOM   1169  C CG    . GLN A 1 164 ? -31.67336 61.67645 -116.13208 1.000 19.89833  ? 164 GLN A CG    1 
ATOM   1170  C CD    . GLN A 1 164 ? -32.47609 62.92902 -116.42246 1.000 23.97663  ? 164 GLN A CD    1 
ATOM   1171  O OE1   . GLN A 1 164 ? -32.96773 63.11934 -117.53473 1.000 21.29642  ? 164 GLN A OE1   1 
ATOM   1172  N NE2   . GLN A 1 164 ? -32.61492 63.79032 -115.42092 1.000 25.34852  ? 164 GLN A NE2   1 
ATOM   1173  N N     . GLY A 1 165 ? -31.31261 58.74500 -119.37239 1.000 18.58412  ? 165 GLY A N     1 
ATOM   1174  C CA    . GLY A 1 165 ? -31.09209 58.07970 -120.64070 1.000 20.36350  ? 165 GLY A CA    1 
ATOM   1175  C C     . GLY A 1 165 ? -30.36758 58.92655 -121.66618 1.000 20.11390  ? 165 GLY A C     1 
ATOM   1176  O O     . GLY A 1 165 ? -29.30783 58.53526 -122.16398 1.000 19.89993  ? 165 GLY A O     1 
ATOM   1177  N N     . THR A 1 166 ? -30.92687 60.08944 -121.99193 1.000 25.83370  ? 166 THR A N     1 
ATOM   1178  C CA    . THR A 1 166 ? -30.37932 60.95488 -123.02464 1.000 14.37518  ? 166 THR A CA    1 
ATOM   1179  C C     . THR A 1 166 ? -30.26564 62.38039 -122.50145 1.000 10.98288  ? 166 THR A C     1 
ATOM   1180  O O     . THR A 1 166 ? -30.89936 62.75615 -121.51224 1.000 22.17418  ? 166 THR A O     1 
ATOM   1181  C CB    . THR A 1 166 ? -31.24347 60.92932 -124.29305 1.000 23.40588  ? 166 THR A CB    1 
ATOM   1182  O OG1   . THR A 1 166 ? -32.52697 61.50020 -124.01044 1.000 36.46183  ? 166 THR A OG1   1 
ATOM   1183  C CG2   . THR A 1 166 ? -31.43010 59.49941 -124.77783 1.000 30.99164  ? 166 THR A CG2   1 
ATOM   1184  N N     . SER A 1 167 ? -29.44190 63.17660 -123.18751 1.000 10.38446  ? 167 SER A N     1 
ATOM   1185  C CA    . SER A 1 167 ? -29.24317 64.56317 -122.77692 1.000 13.65282  ? 167 SER A CA    1 
ATOM   1186  C C     . SER A 1 167 ? -30.50732 65.38981 -122.97910 1.000 20.72950  ? 167 SER A C     1 
ATOM   1187  O O     . SER A 1 167 ? -30.83230 66.24714 -122.14925 1.000 15.55974  ? 167 SER A O     1 
ATOM   1188  C CB    . SER A 1 167 ? -28.07131 65.17735 -123.54236 1.000 22.88515  ? 167 SER A CB    1 
ATOM   1189  O OG    . SER A 1 167 ? -26.85195 64.99183 -122.84412 1.000 19.76486  ? 167 SER A OG    1 
ATOM   1190  N N     . CYS A 1 168 ? -31.23070 65.15373 -124.07682 1.000 35.84902  ? 168 CYS A N     1 
ATOM   1191  C CA    . CYS A 1 168 ? -32.47261 65.88535 -124.30711 1.000 23.89220  ? 168 CYS A CA    1 
ATOM   1192  C C     . CYS A 1 168 ? -33.45765 65.65964 -123.16768 1.000 17.12530  ? 168 CYS A C     1 
ATOM   1193  O O     . CYS A 1 168 ? -34.17372 66.58286 -122.76241 1.000 18.41133  ? 168 CYS A O     1 
ATOM   1194  C CB    . CYS A 1 168 ? -33.08807 65.47415 -125.64465 1.000 26.55426  ? 168 CYS A CB    1 
ATOM   1195  S SG    . CYS A 1 168 ? -34.75441 66.11892 -125.92951 1.000 53.11893  ? 168 CYS A SG    1 
ATOM   1196  N N     . GLU A 1 169 ? -33.50973 64.43521 -122.63878 1.000 10.67179  ? 169 GLU A N     1 
ATOM   1197  C CA    . GLU A 1 169 ? -34.30598 64.18659 -121.44272 1.000 13.60828  ? 169 GLU A CA    1 
ATOM   1198  C C     . GLU A 1 169 ? -33.75352 64.95802 -120.25179 1.000 13.54790  ? 169 GLU A C     1 
ATOM   1199  O O     . GLU A 1 169 ? -34.51418 65.54709 -119.47440 1.000 19.41705  ? 169 GLU A O     1 
ATOM   1200  C CB    . GLU A 1 169 ? -34.34818 62.68916 -121.13774 1.000 12.78226  ? 169 GLU A CB    1 
ATOM   1201  C CG    . GLU A 1 169 ? -35.11734 62.34594 -119.87287 1.000 22.06103  ? 169 GLU A CG    1 
ATOM   1202  C CD    . GLU A 1 169 ? -35.07378 60.86857 -119.53840 1.000 39.85560  ? 169 GLU A CD    1 
ATOM   1203  O OE1   . GLU A 1 169 ? -35.50858 60.49868 -118.42709 1.000 37.30985  ? 169 GLU A OE1   1 
ATOM   1204  O OE2   . GLU A 1 169 ? -34.60561 60.07799 -120.38451 1.000 35.05722  ? 169 GLU A OE2   1 
ATOM   1205  N N     . ALA A 1 170 ? -32.42821 64.96722 -120.09375 1.000 12.39163  ? 170 ALA A N     1 
ATOM   1206  C CA    . ALA A 1 170 ? -31.82087 65.72154 -119.00344 1.000 10.08712  ? 170 ALA A CA    1 
ATOM   1207  C C     . ALA A 1 170 ? -32.03490 67.21856 -119.18315 1.000 11.30481  ? 170 ALA A C     1 
ATOM   1208  O O     . ALA A 1 170 ? -32.32519 67.93009 -118.21486 1.000 16.31176  ? 170 ALA A O     1 
ATOM   1209  C CB    . ALA A 1 170 ? -30.33072 65.39730 -118.90566 1.000 17.68991  ? 170 ALA A CB    1 
ATOM   1210  N N     . ILE A 1 171 ? -31.90084 67.71491 -120.41519 1.000 16.21742  ? 171 ILE A N     1 
ATOM   1211  C CA    . ILE A 1 171 ? -32.11762 69.13598 -120.66645 1.000 16.98580  ? 171 ILE A CA    1 
ATOM   1212  C C     . ILE A 1 171 ? -33.57670 69.50378 -120.44190 1.000 12.20199  ? 171 ILE A C     1 
ATOM   1213  O O     . ILE A 1 171 ? -33.88094 70.60668 -119.97307 1.000 9.95893   ? 171 ILE A O     1 
ATOM   1214  C CB    . ILE A 1 171 ? -31.65656 69.50234 -122.08752 1.000 15.24522  ? 171 ILE A CB    1 
ATOM   1215  C CG1   . ILE A 1 171 ? -30.13216 69.61689 -122.14015 1.000 8.83151   ? 171 ILE A CG1   1 
ATOM   1216  C CG2   . ILE A 1 171 ? -32.30605 70.80110 -122.53671 1.000 22.70130  ? 171 ILE A CG2   1 
ATOM   1217  C CD1   . ILE A 1 171 ? -29.57286 69.74810 -123.53706 1.000 14.24825  ? 171 ILE A CD1   1 
ATOM   1218  N N     . LEU A 1 172 ? -34.50024 68.59762 -120.77037 1.000 15.34879  ? 172 LEU A N     1 
ATOM   1219  C CA    . LEU A 1 172 ? -35.91718 68.86335 -120.54295 1.000 15.13368  ? 172 LEU A CA    1 
ATOM   1220  C C     . LEU A 1 172 ? -36.20806 69.03775 -119.05737 1.000 13.17773  ? 172 LEU A C     1 
ATOM   1221  O O     . LEU A 1 172 ? -36.86678 70.00164 -118.64948 1.000 11.99460  ? 172 LEU A O     1 
ATOM   1222  C CB    . LEU A 1 172 ? -36.76116 67.73262 -121.13172 1.000 7.40541   ? 172 LEU A CB    1 
ATOM   1223  C CG    . LEU A 1 172 ? -38.25265 67.73193 -120.79435 1.000 3.70390   ? 172 LEU A CG    1 
ATOM   1224  C CD1   . LEU A 1 172 ? -38.93598 68.96221 -121.36913 1.000 6.38990   ? 172 LEU A CD1   1 
ATOM   1225  C CD2   . LEU A 1 172 ? -38.91698 66.45961 -121.30171 1.000 4.19341   ? 172 LEU A CD2   1 
ATOM   1226  N N     . CYS A 1 173 ? -35.72513 68.10733 -118.23063 1.000 12.65318  ? 173 CYS A N     1 
ATOM   1227  C CA    . CYS A 1 173 ? -35.91001 68.22999 -116.78812 1.000 14.62804  ? 173 CYS A CA    1 
ATOM   1228  C C     . CYS A 1 173 ? -35.29538 69.52387 -116.26903 1.000 17.29987  ? 173 CYS A C     1 
ATOM   1229  O O     . CYS A 1 173 ? -35.93801 70.28116 -115.53213 1.000 12.21245  ? 173 CYS A O     1 
ATOM   1230  C CB    . CYS A 1 173 ? -35.30168 67.02049 -116.07640 1.000 9.40440   ? 173 CYS A CB    1 
ATOM   1231  S SG    . CYS A 1 173 ? -35.94651 65.42330 -116.62192 1.000 25.61722  ? 173 CYS A SG    1 
ATOM   1232  N N     . THR A 1 174 ? -34.04308 69.79263 -116.64634 1.000 18.41470  ? 174 THR A N     1 
ATOM   1233  C CA    . THR A 1 174 ? -33.38374 71.02043 -116.21402 1.000 11.68550  ? 174 THR A CA    1 
ATOM   1234  C C     . THR A 1 174 ? -34.16171 72.25105 -116.66157 1.000 14.74235  ? 174 THR A C     1 
ATOM   1235  O O     . THR A 1 174 ? -34.22414 73.25364 -115.94041 1.000 12.95818  ? 174 THR A O     1 
ATOM   1236  C CB    . THR A 1 174 ? -31.95524 71.06400 -116.75725 1.000 12.36618  ? 174 THR A CB    1 
ATOM   1237  O OG1   . THR A 1 174 ? -31.11081 70.22833 -115.95531 1.000 13.75162  ? 174 THR A OG1   1 
ATOM   1238  C CG2   . THR A 1 174 ? -31.41956 72.48675 -116.74225 1.000 15.94510  ? 174 THR A CG2   1 
ATOM   1239  N N     . LEU A 1 175 ? -34.76683 72.19166 -117.84929 1.000 18.42325  ? 175 LEU A N     1 
ATOM   1240  C CA    . LEU A 1 175 ? -35.51050 73.33917 -118.35761 1.000 17.83043  ? 175 LEU A CA    1 
ATOM   1241  C C     . LEU A 1 175 ? -36.82543 73.52213 -117.60916 1.000 18.74867  ? 175 LEU A C     1 
ATOM   1242  O O     . LEU A 1 175 ? -37.19310 74.64886 -117.25644 1.000 14.80754  ? 175 LEU A O     1 
ATOM   1243  C CB    . LEU A 1 175 ? -35.75594 73.17719 -119.85767 1.000 19.83696  ? 175 LEU A CB    1 
ATOM   1244  C CG    . LEU A 1 175 ? -36.60595 74.24978 -120.53944 1.000 12.73671  ? 175 LEU A CG    1 
ATOM   1245  C CD1   . LEU A 1 175 ? -36.03065 75.63444 -120.28478 1.000 9.60732   ? 175 LEU A CD1   1 
ATOM   1246  C CD2   . LEU A 1 175 ? -36.71399 73.97591 -122.03284 1.000 12.31055  ? 175 LEU A CD2   1 
ATOM   1247  N N     . THR A 1 176 ? -37.54841 72.42834 -117.35738 1.000 22.44831  ? 176 THR A N     1 
ATOM   1248  C CA    . THR A 1 176 ? -38.78414 72.52853 -116.58783 1.000 11.13669  ? 176 THR A CA    1 
ATOM   1249  C C     . THR A 1 176 ? -38.50708 73.00766 -115.16925 1.000 53.73466  ? 176 THR A C     1 
ATOM   1250  O O     . THR A 1 176 ? -39.28553 73.78522 -114.60492 1.000 7.03675   ? 176 THR A O     1 
ATOM   1251  C CB    . THR A 1 176 ? -39.50668 71.18144 -116.56622 1.000 12.56529  ? 176 THR A CB    1 
ATOM   1252  O OG1   . THR A 1 176 ? -38.69340 70.21241 -115.89390 1.000 21.30522  ? 176 THR A OG1   1 
ATOM   1253  C CG2   . THR A 1 176 ? -39.78452 70.70564 -117.98339 1.000 7.17974   ? 176 THR A CG2   1 
ATOM   1254  N N     . ALA A 1 177 ? -37.40084 72.55358 -114.57512 1.000 9.49202   ? 177 ALA A N     1 
ATOM   1255  C CA    . ALA A 1 177 ? -37.02539 73.04077 -113.25211 1.000 17.74026  ? 177 ALA A CA    1 
ATOM   1256  C C     . ALA A 1 177 ? -36.75917 74.53994 -113.27880 1.000 17.81906  ? 177 ALA A C     1 
ATOM   1257  O O     . ALA A 1 177 ? -37.14295 75.26468 -112.35300 1.000 14.37534  ? 177 ALA A O     1 
ATOM   1258  C CB    . ALA A 1 177 ? -35.80143 72.28311 -112.73830 1.000 10.64227  ? 177 ALA A CB    1 
ATOM   1259  N N     . ALA A 1 178 ? -36.10188 75.02445 -114.33418 1.000 9.86235   ? 178 ALA A N     1 
ATOM   1260  C CA    . ALA A 1 178 ? -35.92262 76.46309 -114.48854 1.000 5.57784   ? 178 ALA A CA    1 
ATOM   1261  C C     . ALA A 1 178 ? -37.25433 77.15430 -114.75086 1.000 9.88589   ? 178 ALA A C     1 
ATOM   1262  O O     . ALA A 1 178 ? -37.49068 78.26644 -114.26470 1.000 13.41741  ? 178 ALA A O     1 
ATOM   1263  C CB    . ALA A 1 178 ? -34.93292 76.75147 -115.61703 1.000 10.36251  ? 178 ALA A CB    1 
ATOM   1264  N N     . ARG A 1 179 ? -38.13915 76.50740 -115.51238 1.000 13.49347  ? 179 ARG A N     1 
ATOM   1265  C CA    . ARG A 1 179 ? -39.43935 77.09992 -115.80869 1.000 14.62664  ? 179 ARG A CA    1 
ATOM   1266  C C     . ARG A 1 179 ? -40.27399 77.25525 -114.54313 1.000 11.98434  ? 179 ARG A C     1 
ATOM   1267  O O     . ARG A 1 179 ? -40.74648 78.35313 -114.22714 1.000 11.88852  ? 179 ARG A O     1 
ATOM   1268  C CB    . ARG A 1 179 ? -40.17959 76.24703 -116.83922 1.000 10.96650  ? 179 ARG A CB    1 
ATOM   1269  C CG    . ARG A 1 179 ? -41.56871 76.75892 -117.18407 1.000 4.17961   ? 179 ARG A CG    1 
ATOM   1270  C CD    . ARG A 1 179 ? -42.41804 75.66558 -117.81108 1.000 4.11105   ? 179 ARG A CD    1 
ATOM   1271  N NE    . ARG A 1 179 ? -42.71345 74.59414 -116.86462 1.000 8.99171   ? 179 ARG A NE    1 
ATOM   1272  C CZ    . ARG A 1 179 ? -43.20222 73.40744 -117.20876 1.000 5.88568   ? 179 ARG A CZ    1 
ATOM   1273  N NH1   . ARG A 1 179 ? -43.45197 73.13468 -118.48236 1.000 7.50597   ? 179 ARG A NH1   1 
ATOM   1274  N NH2   . ARG A 1 179 ? -43.44087 72.49180 -116.27983 1.000 10.31648  ? 179 ARG A NH2   1 
ATOM   1275  N N     . ASP A 1 180 ? -40.46909 76.16006 -113.80425 1.000 10.16248  ? 180 ASP A N     1 
ATOM   1276  C CA    . ASP A 1 180 ? -41.29725 76.21951 -112.60371 1.000 15.03653  ? 180 ASP A CA    1 
ATOM   1277  C C     . ASP A 1 180 ? -40.71636 77.18196 -111.57605 1.000 17.58591  ? 180 ASP A C     1 
ATOM   1278  O O     . ASP A 1 180 ? -41.46092 77.89476 -110.89249 1.000 24.09064  ? 180 ASP A O     1 
ATOM   1279  C CB    . ASP A 1 180 ? -41.45624 74.82302 -112.00304 1.000 18.29169  ? 180 ASP A CB    1 
ATOM   1280  C CG    . ASP A 1 180 ? -42.50921 73.99969 -112.71666 1.000 21.18857  ? 180 ASP A CG    1 
ATOM   1281  O OD1   . ASP A 1 180 ? -42.89276 74.37390 -113.84538 1.000 14.60741  ? 180 ASP A OD1   1 
ATOM   1282  O OD2   . ASP A 1 180 ? -42.95602 72.98133 -112.14668 1.000 19.35333  ? 180 ASP A OD2   1 
ATOM   1283  N N     . ARG A 1 181 ? -39.38799 77.21397 -111.44763 1.000 14.64516  ? 181 ARG A N     1 
ATOM   1284  C CA    . ARG A 1 181 ? -38.76208 78.14389 -110.51297 1.000 20.26019  ? 181 ARG A CA    1 
ATOM   1285  C C     . ARG A 1 181 ? -39.19266 79.57764 -110.79409 1.000 14.94626  ? 181 ARG A C     1 
ATOM   1286  O O     . ARG A 1 181 ? -39.51436 80.33249 -109.86827 1.000 16.22087  ? 181 ARG A O     1 
ATOM   1287  C CB    . ARG A 1 181 ? -37.24028 78.01622 -110.58593 1.000 17.58024  ? 181 ARG A CB    1 
ATOM   1288  C CG    . ARG A 1 181 ? -36.49242 79.04185 -109.75104 1.000 15.27799  ? 181 ARG A CG    1 
ATOM   1289  C CD    . ARG A 1 181 ? -34.98994 78.93825 -109.96121 1.000 15.05743  ? 181 ARG A CD    1 
ATOM   1290  N NE    . ARG A 1 181 ? -34.39327 77.87801 -109.15437 1.000 16.97696  ? 181 ARG A NE    1 
ATOM   1291  C CZ    . ARG A 1 181 ? -33.09175 77.61121 -109.11584 1.000 27.52968  ? 181 ARG A CZ    1 
ATOM   1292  N NH1   . ARG A 1 181 ? -32.24406 78.32812 -109.84123 1.000 55.54900  ? 181 ARG A NH1   1 
ATOM   1293  N NH2   . ARG A 1 181 ? -32.63693 76.62645 -108.35301 1.000 20.52879  ? 181 ARG A NH2   1 
ATOM   1294  N N     . LYS A 1 182 ? -39.21312 79.96800 -112.06927 1.000 15.24657  ? 182 LYS A N     1 
ATOM   1295  C CA    . LYS A 1 182 ? -39.59586 81.32807 -112.43298 1.000 18.79802  ? 182 LYS A CA    1 
ATOM   1296  C C     . LYS A 1 182 ? -41.10201 81.53303 -112.32007 1.000 14.24177  ? 182 LYS A C     1 
ATOM   1297  O O     . LYS A 1 182 ? -41.55908 82.50243 -111.70525 1.000 19.29428  ? 182 LYS A O     1 
ATOM   1298  C CB    . LYS A 1 182 ? -39.11611 81.64358 -113.85081 1.000 14.66650  ? 182 LYS A CB    1 
ATOM   1299  C CG    . LYS A 1 182 ? -39.60162 82.97994 -114.39720 1.000 5.47259   ? 182 LYS A CG    1 
ATOM   1300  C CD    . LYS A 1 182 ? -38.86391 84.14642 -113.76054 1.000 15.42590  ? 182 LYS A CD    1 
ATOM   1301  C CE    . LYS A 1 182 ? -37.43252 84.23436 -114.26551 1.000 38.21257  ? 182 LYS A CE    1 
ATOM   1302  N NZ    . LYS A 1 182 ? -36.62830 85.23039 -113.50381 1.000 21.65897  ? 182 LYS A NZ    1 
ATOM   1303  N N     . LEU A 1 183 ? -41.88915 80.62789 -112.90688 1.000 12.96418  ? 183 LEU A N     1 
ATOM   1304  C CA    . LEU A 1 183 ? -43.33862 80.80063 -112.90182 1.000 11.13174  ? 183 LEU A CA    1 
ATOM   1305  C C     . LEU A 1 183 ? -43.91822 80.70505 -111.49621 1.000 19.54379  ? 183 LEU A C     1 
ATOM   1306  O O     . LEU A 1 183 ? -44.94828 81.32710 -111.21218 1.000 20.24304  ? 183 LEU A O     1 
ATOM   1307  C CB    . LEU A 1 183 ? -43.99895 79.77226 -113.82106 1.000 13.97195  ? 183 LEU A CB    1 
ATOM   1308  C CG    . LEU A 1 183 ? -43.68921 79.90299 -115.31476 1.000 6.83821   ? 183 LEU A CG    1 
ATOM   1309  C CD1   . LEU A 1 183 ? -44.44863 78.85813 -116.11960 1.000 6.74522   ? 183 LEU A CD1   1 
ATOM   1310  C CD2   . LEU A 1 183 ? -44.00290 81.30495 -115.81565 1.000 7.42905   ? 183 LEU A CD2   1 
ATOM   1311  N N     . ASN A 1 184 ? -43.28557 79.93409 -110.60754 1.000 20.31667  ? 184 ASN A N     1 
ATOM   1312  C CA    . ASN A 1 184 ? -43.74176 79.89288 -109.22284 1.000 15.50232  ? 184 ASN A CA    1 
ATOM   1313  C C     . ASN A 1 184 ? -43.58875 81.24194 -108.53452 1.000 18.65504  ? 184 ASN A C     1 
ATOM   1314  O O     . ASN A 1 184 ? -44.30254 81.51476 -107.56318 1.000 30.72656  ? 184 ASN A O     1 
ATOM   1315  C CB    . ASN A 1 184 ? -42.98496 78.81700 -108.44111 1.000 17.77651  ? 184 ASN A CB    1 
ATOM   1316  C CG    . ASN A 1 184 ? -43.66068 77.46154 -108.50952 1.000 22.24587  ? 184 ASN A CG    1 
ATOM   1317  O OD1   . ASN A 1 184 ? -44.87700 77.36936 -108.67908 1.000 13.50924  ? 184 ASN A OD1   1 
ATOM   1318  N ND2   . ASN A 1 184 ? -42.87441 76.40056 -108.37155 1.000 30.20921  ? 184 ASN A ND2   1 
ATOM   1319  N N     . LYS A 1 185 ? -42.68076 82.09120 -109.01574 1.000 25.35677  ? 185 LYS A N     1 
ATOM   1320  C CA    . LYS A 1 185 ? -42.50403 83.42333 -108.45208 1.000 19.62066  ? 185 LYS A CA    1 
ATOM   1321  C C     . LYS A 1 185 ? -43.44994 84.43824 -109.08819 1.000 17.41307  ? 185 LYS A C     1 
ATOM   1322  O O     . LYS A 1 185 ? -44.18322 85.13619 -108.38080 1.000 35.90816  ? 185 LYS A O     1 
ATOM   1323  C CB    . LYS A 1 185 ? -41.04940 83.87815 -108.61778 1.000 19.10512  ? 185 LYS A CB    1 
ATOM   1324  C CG    . LYS A 1 185 ? -40.05093 83.09617 -107.77399 1.000 29.72021  ? 185 LYS A CG    1 
ATOM   1325  C CD    . LYS A 1 185 ? -38.63413 83.62964 -107.93914 1.000 35.93266  ? 185 LYS A CD    1 
ATOM   1326  C CE    . LYS A 1 185 ? -37.94819 83.02447 -109.15430 1.000 55.77249  ? 185 LYS A CE    1 
ATOM   1327  N NZ    . LYS A 1 185 ? -36.53656 83.48158 -109.28704 1.000 43.97495  ? 185 LYS A NZ    1 
ATOM   1328  N N     . ILE A 1 186 ? -43.45503 84.52380 -110.41996 1.000 16.44250  ? 186 ILE A N     1 
ATOM   1329  C CA    . ILE A 1 186 ? -44.22465 85.55941 -111.10260 1.000 19.54927  ? 186 ILE A CA    1 
ATOM   1330  C C     . ILE A 1 186 ? -45.63191 85.11549 -111.48938 1.000 21.29255  ? 186 ILE A C     1 
ATOM   1331  O O     . ILE A 1 186 ? -46.51322 85.97021 -111.65893 1.000 24.98849  ? 186 ILE A O     1 
ATOM   1332  C CB    . ILE A 1 186 ? -43.47825 86.05183 -112.35589 1.000 14.28839  ? 186 ILE A CB    1 
ATOM   1333  C CG1   . ILE A 1 186 ? -43.55497 85.01029 -113.47429 1.000 11.80115  ? 186 ILE A CG1   1 
ATOM   1334  C CG2   . ILE A 1 186 ? -42.02908 86.36955 -112.02027 1.000 7.37794   ? 186 ILE A CG2   1 
ATOM   1335  C CD1   . ILE A 1 186 ? -42.78515 85.39646 -114.72258 1.000 13.59974  ? 186 ILE A CD1   1 
ATOM   1336  N N     . GLY A 1 187 ? -45.87047 83.81495 -111.63716 1.000 25.23368  ? 187 GLY A N     1 
ATOM   1337  C CA    . GLY A 1 187 ? -47.19429 83.33744 -111.98837 1.000 25.07854  ? 187 GLY A CA    1 
ATOM   1338  C C     . GLY A 1 187 ? -47.21173 82.41952 -113.19295 1.000 22.33564  ? 187 GLY A C     1 
ATOM   1339  O O     . GLY A 1 187 ? -46.47327 82.63402 -114.15879 1.000 24.05607  ? 187 GLY A O     1 
ATOM   1340  N N     . ARG A 1 188 ? -48.06627 81.39474 -113.14983 1.000 26.89981  ? 188 ARG A N     1 
ATOM   1341  C CA    . ARG A 1 188 ? -48.10513 80.40479 -114.22012 1.000 24.46670  ? 188 ARG A CA    1 
ATOM   1342  C C     . ARG A 1 188 ? -48.53964 80.99689 -115.55456 1.000 20.49860  ? 188 ARG A C     1 
ATOM   1343  O O     . ARG A 1 188 ? -48.20530 80.43605 -116.60391 1.000 17.94876  ? 188 ARG A O     1 
ATOM   1344  C CB    . ARG A 1 188 ? -49.04279 79.25705 -113.84030 1.000 25.94841  ? 188 ARG A CB    1 
ATOM   1345  C CG    . ARG A 1 188 ? -48.51011 78.34420 -112.74983 1.000 8.21906   ? 188 ARG A CG    1 
ATOM   1346  C CD    . ARG A 1 188 ? -47.42390 77.42677 -113.28353 1.000 21.04353  ? 188 ARG A CD    1 
ATOM   1347  N NE    . ARG A 1 188 ? -46.84967 76.59306 -112.23170 1.000 43.28114  ? 188 ARG A NE    1 
ATOM   1348  C CZ    . ARG A 1 188 ? -45.89789 75.68763 -112.43207 1.000 37.66488  ? 188 ARG A CZ    1 
ATOM   1349  N NH1   . ARG A 1 188 ? -45.40659 75.49716 -113.64913 1.000 20.40754  ? 188 ARG A NH1   1 
ATOM   1350  N NH2   . ARG A 1 188 ? -45.43604 74.97315 -111.41499 1.000 36.64774  ? 188 ARG A NH2   1 
ATOM   1351  N N     . GLU A 1 189 ? -49.27440 82.11093 -115.54528 1.000 18.88139  ? 189 GLU A N     1 
ATOM   1352  C CA    . GLU A 1 189 ? -49.81302 82.65277 -116.78757 1.000 22.46600  ? 189 GLU A CA    1 
ATOM   1353  C C     . GLU A 1 189 ? -48.75028 83.28870 -117.67398 1.000 25.17686  ? 189 GLU A C     1 
ATOM   1354  O O     . GLU A 1 189 ? -49.06370 83.66441 -118.80906 1.000 42.53454  ? 189 GLU A O     1 
ATOM   1355  C CB    . GLU A 1 189 ? -50.90984 83.67896 -116.48893 1.000 18.42181  ? 189 GLU A CB    1 
ATOM   1356  C CG    . GLU A 1 189 ? -50.42047 84.95455 -115.82080 1.000 25.13913  ? 189 GLU A CG    1 
ATOM   1357  C CD    . GLU A 1 189 ? -50.33598 84.83170 -114.31218 1.000 34.81916  ? 189 GLU A CD    1 
ATOM   1358  O OE1   . GLU A 1 189 ? -50.19187 83.69609 -113.81222 1.000 31.49519  ? 189 GLU A OE1   1 
ATOM   1359  O OE2   . GLU A 1 189 ? -50.41830 85.87231 -113.62571 1.000 21.39294  ? 189 GLU A OE2   1 
ATOM   1360  N N     . HIS A 1 190 ? -47.51339 83.41523 -117.19734 1.000 19.05720  ? 190 HIS A N     1 
ATOM   1361  C CA    . HIS A 1 190 ? -46.44689 84.05374 -117.95575 1.000 19.89660  ? 190 HIS A CA    1 
ATOM   1362  C C     . HIS A 1 190 ? -45.58302 83.05618 -118.71706 1.000 21.14094  ? 190 HIS A C     1 
ATOM   1363  O O     . HIS A 1 190 ? -44.50348 83.42365 -119.19178 1.000 19.49458  ? 190 HIS A O     1 
ATOM   1364  C CB    . HIS A 1 190 ? -45.57222 84.89674 -117.02621 1.000 20.11903  ? 190 HIS A CB    1 
ATOM   1365  C CG    . HIS A 1 190 ? -46.31815 85.98421 -116.31838 1.000 18.45264  ? 190 HIS A CG    1 
ATOM   1366  N ND1   . HIS A 1 190 ? -47.02520 86.95926 -116.98842 1.000 17.10404  ? 190 HIS A ND1   1 
ATOM   1367  C CD2   . HIS A 1 190 ? -46.46626 86.25151 -114.99933 1.000 17.03790  ? 190 HIS A CD2   1 
ATOM   1368  C CE1   . HIS A 1 190 ? -47.57725 87.78002 -116.11272 1.000 30.12274  ? 190 HIS A CE1   1 
ATOM   1369  N NE2   . HIS A 1 190 ? -47.25352 87.37278 -114.89864 1.000 21.57580  ? 190 HIS A NE2   1 
ATOM   1370  N N     . ILE A 1 191 ? -46.03057 81.80471 -118.84650 1.000 25.70908  ? 191 ILE A N     1 
ATOM   1371  C CA    . ILE A 1 191 ? -45.25513 80.80974 -119.57584 1.000 19.07739  ? 191 ILE A CA    1 
ATOM   1372  C C     . ILE A 1 191 ? -45.10017 81.18638 -121.04189 1.000 13.30026  ? 191 ILE A C     1 
ATOM   1373  O O     . ILE A 1 191 ? -44.15418 80.73817 -121.69869 1.000 16.77529  ? 191 ILE A O     1 
ATOM   1374  C CB    . ILE A 1 191 ? -45.89956 79.41610 -119.42913 1.000 14.28682  ? 191 ILE A CB    1 
ATOM   1375  C CG1   . ILE A 1 191 ? -45.10379 78.37438 -120.21694 1.000 11.41160  ? 191 ILE A CG1   1 
ATOM   1376  C CG2   . ILE A 1 191 ? -47.34865 79.44830 -119.88758 1.000 12.84486  ? 191 ILE A CG2   1 
ATOM   1377  C CD1   . ILE A 1 191 ? -45.70912 76.99007 -120.17887 1.000 12.61866  ? 191 ILE A CD1   1 
ATOM   1378  N N     . GLY A 1 192 ? -46.00833 82.00181 -121.57562 1.000 14.11209  ? 192 GLY A N     1 
ATOM   1379  C CA    . GLY A 1 192 ? -45.91859 82.47456 -122.94147 1.000 28.91847  ? 192 GLY A CA    1 
ATOM   1380  C C     . GLY A 1 192 ? -44.91389 83.57605 -123.18310 1.000 18.54394  ? 192 GLY A C     1 
ATOM   1381  O O     . GLY A 1 192 ? -44.75946 84.02498 -124.32251 1.000 15.22981  ? 192 GLY A O     1 
ATOM   1382  N N     . ARG A 1 193 ? -44.22262 84.02986 -122.13903 1.000 10.75974  ? 193 ARG A N     1 
ATOM   1383  C CA    . ARG A 1 193 ? -43.20861 85.06746 -122.25636 1.000 11.16807  ? 193 ARG A CA    1 
ATOM   1384  C C     . ARG A 1 193 ? -41.80900 84.56573 -121.93234 1.000 15.87898  ? 193 ARG A C     1 
ATOM   1385  O O     . ARG A 1 193 ? -40.85093 85.34116 -122.02294 1.000 17.19334  ? 193 ARG A O     1 
ATOM   1386  C CB    . ARG A 1 193 ? -43.55529 86.24960 -121.34364 1.000 17.93435  ? 193 ARG A CB    1 
ATOM   1387  C CG    . ARG A 1 193 ? -44.85009 86.96022 -121.70057 1.000 19.11936  ? 193 ARG A CG    1 
ATOM   1388  C CD    . ARG A 1 193 ? -45.30525 87.85131 -120.55850 1.000 13.38590  ? 193 ARG A CD    1 
ATOM   1389  N NE    . ARG A 1 193 ? -44.30490 88.86172 -120.22759 1.000 16.74603  ? 193 ARG A NE    1 
ATOM   1390  C CZ    . ARG A 1 193 ? -44.09516 89.33096 -119.00197 1.000 23.50846  ? 193 ARG A CZ    1 
ATOM   1391  N NH1   . ARG A 1 193 ? -44.81539 88.87932 -117.98434 1.000 20.02808  ? 193 ARG A NH1   1 
ATOM   1392  N NH2   . ARG A 1 193 ? -43.16325 90.25062 -118.79263 1.000 25.31892  ? 193 ARG A NH2   1 
ATOM   1393  N N     . LEU A 1 194 ? -41.66433 83.29735 -121.55842 1.000 15.12902  ? 194 LEU A N     1 
ATOM   1394  C CA    . LEU A 1 194 ? -40.36152 82.74777 -121.21464 1.000 11.05303  ? 194 LEU A CA    1 
ATOM   1395  C C     . LEU A 1 194 ? -39.56393 82.44285 -122.47612 1.000 13.80157  ? 194 LEU A C     1 
ATOM   1396  O O     . LEU A 1 194 ? -40.08824 81.87735 -123.44017 1.000 11.06025  ? 194 LEU A O     1 
ATOM   1397  C CB    . LEU A 1 194 ? -40.52486 81.48269 -120.37247 1.000 13.39217  ? 194 LEU A CB    1 
ATOM   1398  C CG    . LEU A 1 194 ? -41.48716 81.60088 -119.18809 1.000 7.40684   ? 194 LEU A CG    1 
ATOM   1399  C CD1   . LEU A 1 194 ? -41.59150 80.28219 -118.43698 1.000 5.74804   ? 194 LEU A CD1   1 
ATOM   1400  C CD2   . LEU A 1 194 ? -41.05438 82.72119 -118.25515 1.000 7.44518   ? 194 LEU A CD2   1 
ATOM   1401  N N     . VAL A 1 195 ? -38.28837 82.82087 -122.46361 1.000 14.97110  ? 195 VAL A N     1 
ATOM   1402  C CA    . VAL A 1 195 ? -37.40851 82.68638 -123.61789 1.000 16.12693  ? 195 VAL A CA    1 
ATOM   1403  C C     . VAL A 1 195 ? -36.30749 81.68784 -123.29167 1.000 29.77166  ? 195 VAL A C     1 
ATOM   1404  O O     . VAL A 1 195 ? -35.74154 81.70549 -122.19208 1.000 20.20026  ? 195 VAL A O     1 
ATOM   1405  C CB    . VAL A 1 195 ? -36.80951 84.04519 -124.02989 1.000 10.50143  ? 195 VAL A CB    1 
ATOM   1406  C CG1   . VAL A 1 195 ? -36.14540 83.93955 -125.39286 1.000 14.65705  ? 195 VAL A CG1   1 
ATOM   1407  C CG2   . VAL A 1 195 ? -37.88606 85.11966 -124.03402 1.000 12.68843  ? 195 VAL A CG2   1 
ATOM   1408  N N     . VAL A 1 196 ? -36.00804 80.81635 -124.25177 1.000 40.06700  ? 196 VAL A N     1 
ATOM   1409  C CA    . VAL A 1 196 ? -34.93075 79.83905 -124.14441 1.000 12.97474  ? 196 VAL A CA    1 
ATOM   1410  C C     . VAL A 1 196 ? -33.84245 80.23478 -125.13148 1.000 13.28594  ? 196 VAL A C     1 
ATOM   1411  O O     . VAL A 1 196 ? -34.12422 80.46494 -126.31386 1.000 16.60273  ? 196 VAL A O     1 
ATOM   1412  C CB    . VAL A 1 196 ? -35.43495 78.41161 -124.41818 1.000 11.76772  ? 196 VAL A CB    1 
ATOM   1413  C CG1   . VAL A 1 196 ? -34.26840 77.43895 -124.48278 1.000 18.71626  ? 196 VAL A CG1   1 
ATOM   1414  C CG2   . VAL A 1 196 ? -36.43710 77.98969 -123.35350 1.000 12.45297  ? 196 VAL A CG2   1 
ATOM   1415  N N     . TYR A 1 197 ? -32.60449 80.31497 -124.65173 1.000 15.45632  ? 197 TYR A N     1 
ATOM   1416  C CA    . TYR A 1 197 ? -31.49676 80.83707 -125.43928 1.000 19.54856  ? 197 TYR A CA    1 
ATOM   1417  C C     . TYR A 1 197 ? -30.47989 79.74952 -125.75478 1.000 20.89929  ? 197 TYR A C     1 
ATOM   1418  O O     . TYR A 1 197 ? -30.14952 78.91997 -124.90113 1.000 21.95908  ? 197 TYR A O     1 
ATOM   1419  C CB    . TYR A 1 197 ? -30.80281 81.99327 -124.71507 1.000 17.35092  ? 197 TYR A CB    1 
ATOM   1420  C CG    . TYR A 1 197 ? -31.67070 83.21915 -124.56809 1.000 20.39294  ? 197 TYR A CG    1 
ATOM   1421  C CD1   . TYR A 1 197 ? -32.45846 83.40528 -123.44066 1.000 17.09609  ? 197 TYR A CD1   1 
ATOM   1422  C CD2   . TYR A 1 197 ? -31.71145 84.18551 -125.56393 1.000 14.81819  ? 197 TYR A CD2   1 
ATOM   1423  C CE1   . TYR A 1 197 ? -33.25639 84.52351 -123.30517 1.000 15.69113  ? 197 TYR A CE1   1 
ATOM   1424  C CE2   . TYR A 1 197 ? -32.50645 85.30679 -125.43793 1.000 18.18806  ? 197 TYR A CE2   1 
ATOM   1425  C CZ    . TYR A 1 197 ? -33.27693 85.47071 -124.30636 1.000 21.51654  ? 197 TYR A CZ    1 
ATOM   1426  O OH    . TYR A 1 197 ? -34.07200 86.58524 -124.17344 1.000 24.71533  ? 197 TYR A OH    1 
ATOM   1427  N N     . GLY A 1 198 ? -29.98638 79.77369 -126.98922 1.000 23.25543  ? 198 GLY A N     1 
ATOM   1428  C CA    . GLY A 1 198 ? -28.92554 78.89653 -127.44017 1.000 32.42036  ? 198 GLY A CA    1 
ATOM   1429  C C     . GLY A 1 198 ? -28.26908 79.50551 -128.65949 1.000 26.43594  ? 198 GLY A C     1 
ATOM   1430  O O     . GLY A 1 198 ? -28.65068 80.58109 -129.12638 1.000 26.37917  ? 198 GLY A O     1 
ATOM   1431  N N     . SER A 1 199 ? -27.26790 78.80362 -129.17439 1.000 14.08614  ? 199 SER A N     1 
ATOM   1432  C CA    . SER A 1 199 ? -26.55595 79.23827 -130.36526 1.000 15.10948  ? 199 SER A CA    1 
ATOM   1433  C C     . SER A 1 199 ? -27.08591 78.51032 -131.59410 1.000 12.79756  ? 199 SER A C     1 
ATOM   1434  O O     . SER A 1 199 ? -27.74749 77.47397 -131.49680 1.000 18.80891  ? 199 SER A O     1 
ATOM   1435  C CB    . SER A 1 199 ? -25.05075 78.99526 -130.22120 1.000 29.15017  ? 199 SER A CB    1 
ATOM   1436  O OG    . SER A 1 199 ? -24.69978 77.68551 -130.63421 1.000 32.14364  ? 199 SER A OG    1 
ATOM   1437  N N     . ASP A 1 200 ? -26.78321 79.07159 -132.76628 1.000 18.77466  ? 200 ASP A N     1 
ATOM   1438  C CA    . ASP A 1 200 ? -27.13929 78.40776 -134.01346 1.000 11.66978  ? 200 ASP A CA    1 
ATOM   1439  C C     . ASP A 1 200 ? -26.44900 77.06049 -134.16771 1.000 16.51346  ? 200 ASP A C     1 
ATOM   1440  O O     . ASP A 1 200 ? -26.78325 76.31320 -135.09358 1.000 17.56864  ? 200 ASP A O     1 
ATOM   1441  C CB    . ASP A 1 200 ? -26.80294 79.30845 -135.20391 1.000 14.68328  ? 200 ASP A CB    1 
ATOM   1442  C CG    . ASP A 1 200 ? -25.32453 79.63034 -135.29211 1.000 34.30834  ? 200 ASP A CG    1 
ATOM   1443  O OD1   . ASP A 1 200 ? -24.58610 79.32069 -134.33370 1.000 54.79655  ? 200 ASP A OD1   1 
ATOM   1444  O OD2   . ASP A 1 200 ? -24.89973 80.19469 -136.32193 1.000 27.50141  ? 200 ASP A OD2   1 
ATOM   1445  N N     . GLN A 1 201 ? -25.49791 76.73751 -133.29039 1.000 19.04811  ? 201 GLN A N     1 
ATOM   1446  C CA    . GLN A 1 201 ? -24.84158 75.43855 -133.28580 1.000 19.61759  ? 201 GLN A CA    1 
ATOM   1447  C C     . GLN A 1 201 ? -25.39355 74.49035 -132.22991 1.000 23.76135  ? 201 GLN A C     1 
ATOM   1448  O O     . GLN A 1 201 ? -25.13582 73.28415 -132.31107 1.000 24.01372  ? 201 GLN A O     1 
ATOM   1449  C CB    . GLN A 1 201 ? -23.33311 75.60795 -133.06731 1.000 29.23448  ? 201 GLN A CB    1 
ATOM   1450  C CG    . GLN A 1 201 ? -22.66703 76.55976 -134.04837 1.000 23.58702  ? 201 GLN A CG    1 
ATOM   1451  C CD    . GLN A 1 201 ? -22.80680 76.10413 -135.48602 1.000 26.90935  ? 201 GLN A CD    1 
ATOM   1452  O OE1   . GLN A 1 201 ? -22.47106 74.97041 -135.82675 1.000 29.93295  ? 201 GLN A OE1   1 
ATOM   1453  N NE2   . GLN A 1 201 ? -23.30971 76.98880 -136.33927 1.000 16.17867  ? 201 GLN A NE2   1 
ATOM   1454  N N     . THR A 1 202 ? -26.13240 75.00070 -131.24600 1.000 29.64222  ? 202 THR A N     1 
ATOM   1455  C CA    . THR A 1 202 ? -26.75281 74.13474 -130.25365 1.000 32.36359  ? 202 THR A CA    1 
ATOM   1456  C C     . THR A 1 202 ? -27.61741 73.08662 -130.94161 1.000 36.15696  ? 202 THR A C     1 
ATOM   1457  O O     . THR A 1 202 ? -28.14190 73.30363 -132.03749 1.000 40.37389  ? 202 THR A O     1 
ATOM   1458  C CB    . THR A 1 202 ? -27.60517 74.95111 -129.28083 1.000 50.96601  ? 202 THR A CB    1 
ATOM   1459  O OG1   . THR A 1 202 ? -28.51746 75.77358 -130.01892 1.000 34.93529  ? 202 THR A OG1   1 
ATOM   1460  C CG2   . THR A 1 202 ? -26.72470 75.83208 -128.40791 1.000 51.80361  ? 202 THR A CG2   1 
ATOM   1461  N N     . PHE A 1 203 ? -27.76390 71.93714 -130.29284 1.000 52.55562  ? 203 PHE A N     1 
ATOM   1462  C CA    . PHE A 1 203 ? -28.53112 70.85869 -130.89139 1.000 73.83907  ? 203 PHE A CA    1 
ATOM   1463  C C     . PHE A 1 203 ? -30.01299 70.97995 -130.54952 1.000 72.82844  ? 203 PHE A C     1 
ATOM   1464  O O     . PHE A 1 203 ? -30.42684 71.76161 -129.68959 1.000 46.54880  ? 203 PHE A O     1 
ATOM   1465  C CB    . PHE A 1 203 ? -27.99857 69.49676 -130.45319 1.000 65.33057  ? 203 PHE A CB    1 
ATOM   1466  C CG    . PHE A 1 203 ? -28.23940 68.41275 -131.46185 1.000 75.13184  ? 203 PHE A CG    1 
ATOM   1467  C CD1   . PHE A 1 203 ? -28.07385 68.66496 -132.81342 1.000 45.51329  ? 203 PHE A CD1   1 
ATOM   1468  C CD2   . PHE A 1 203 ? -28.65218 67.15258 -131.06523 1.000 73.38815  ? 203 PHE A CD2   1 
ATOM   1469  C CE1   . PHE A 1 203 ? -28.30030 67.67803 -133.75036 1.000 40.59601  ? 203 PHE A CE1   1 
ATOM   1470  C CE2   . PHE A 1 203 ? -28.88141 66.15970 -131.99875 1.000 60.64536  ? 203 PHE A CE2   1 
ATOM   1471  C CZ    . PHE A 1 203 ? -28.70500 66.42318 -133.34334 1.000 43.06882  ? 203 PHE A CZ    1 
ATOM   1472  N N     . CYS A 1 204 ? -30.81746 70.17547 -131.24599 1.000 76.40596  ? 204 CYS A N     1 
ATOM   1473  C CA    . CYS A 1 204 ? -32.26500 70.22746 -131.10349 1.000 64.85292  ? 204 CYS A CA    1 
ATOM   1474  C C     . CYS A 1 204 ? -32.74414 69.75640 -129.73941 1.000 58.82133  ? 204 CYS A C     1 
ATOM   1475  O O     . CYS A 1 204 ? -33.94396 69.85507 -129.46108 1.000 52.03248  ? 204 CYS A O     1 
ATOM   1476  C CB    . CYS A 1 204 ? -32.92284 69.39139 -132.20038 1.000 46.73172  ? 204 CYS A CB    1 
ATOM   1477  S SG    . CYS A 1 204 ? -32.07536 69.47979 -133.79061 1.000 62.95598  ? 204 CYS A SG    1 
ATOM   1478  N N     . ALA A 1 205 ? -31.85175 69.23522 -128.89546 1.000 36.22246  ? 205 ALA A N     1 
ATOM   1479  C CA    . ALA A 1 205 ? -32.23920 68.91092 -127.52799 1.000 19.74783  ? 205 ALA A CA    1 
ATOM   1480  C C     . ALA A 1 205 ? -32.82279 70.13533 -126.83744 1.000 27.03052  ? 205 ALA A C     1 
ATOM   1481  O O     . ALA A 1 205 ? -33.85416 70.05553 -126.16049 1.000 33.33847  ? 205 ALA A O     1 
ATOM   1482  C CB    . ALA A 1 205 ? -31.03650 68.37067 -126.75308 1.000 18.08341  ? 205 ALA A CB    1 
ATOM   1483  N N     . LEU A 1 206 ? -32.17464 71.28819 -127.01485 1.000 33.41037  ? 206 LEU A N     1 
ATOM   1484  C CA    . LEU A 1 206 ? -32.69500 72.52604 -126.44727 1.000 19.72264  ? 206 LEU A CA    1 
ATOM   1485  C C     . LEU A 1 206 ? -34.02418 72.90783 -127.08577 1.000 28.79257  ? 206 LEU A C     1 
ATOM   1486  O O     . LEU A 1 206 ? -34.97186 73.28523 -126.38694 1.000 21.80273  ? 206 LEU A O     1 
ATOM   1487  C CB    . LEU A 1 206 ? -31.67330 73.64916 -126.61983 1.000 22.84207  ? 206 LEU A CB    1 
ATOM   1488  C CG    . LEU A 1 206 ? -31.95785 74.93203 -125.83783 1.000 37.87825  ? 206 LEU A CG    1 
ATOM   1489  C CD1   . LEU A 1 206 ? -32.01168 74.64452 -124.34600 1.000 27.02010  ? 206 LEU A CD1   1 
ATOM   1490  C CD2   . LEU A 1 206 ? -30.92185 76.00479 -126.14801 1.000 58.82293  ? 206 LEU A CD2   1 
ATOM   1491  N N     . GLN A 1 207 ? -34.11528 72.81708 -128.41486 1.000 39.82461  ? 207 GLN A N     1 
ATOM   1492  C CA    . GLN A 1 207 ? -35.36115 73.16981 -129.08822 1.000 34.83386  ? 207 GLN A CA    1 
ATOM   1493  C C     . GLN A 1 207 ? -36.45878 72.15633 -128.78848 1.000 45.72336  ? 207 GLN A C     1 
ATOM   1494  O O     . GLN A 1 207 ? -37.60638 72.53628 -128.52838 1.000 35.38798  ? 207 GLN A O     1 
ATOM   1495  C CB    . GLN A 1 207 ? -35.13364 73.28531 -130.59463 1.000 30.30600  ? 207 GLN A CB    1 
ATOM   1496  C CG    . GLN A 1 207 ? -36.37582 73.68810 -131.37680 1.000 45.07707  ? 207 GLN A CG    1 
ATOM   1497  C CD    . GLN A 1 207 ? -36.10707 73.84369 -132.86052 1.000 29.45998  ? 207 GLN A CD    1 
ATOM   1498  O OE1   . GLN A 1 207 ? -34.97351 74.08265 -133.27550 1.000 31.14991  ? 207 GLN A OE1   1 
ATOM   1499  N NE2   . GLN A 1 207 ? -37.15214 73.70812 -133.66929 1.000 34.42435  ? 207 GLN A NE2   1 
ATOM   1500  N N     . LYS A 1 208 ? -36.12938 70.86245 -128.82162 1.000 39.69654  ? 208 LYS A N     1 
ATOM   1501  C CA    . LYS A 1 208 ? -37.13339 69.84313 -128.53294 1.000 33.29400  ? 208 LYS A CA    1 
ATOM   1502  C C     . LYS A 1 208 ? -37.60301 69.92735 -127.08646 1.000 29.27470  ? 208 LYS A C     1 
ATOM   1503  O O     . LYS A 1 208 ? -38.79705 69.77043 -126.80425 1.000 27.41193  ? 208 LYS A O     1 
ATOM   1504  C CB    . LYS A 1 208 ? -36.57701 68.45286 -128.83687 1.000 26.64597  ? 208 LYS A CB    1 
ATOM   1505  C CG    . LYS A 1 208 ? -37.57810 67.33045 -128.61955 1.000 27.55284  ? 208 LYS A CG    1 
ATOM   1506  C CD    . LYS A 1 208 ? -37.07607 66.01689 -129.19596 1.000 25.18058  ? 208 LYS A CD    1 
ATOM   1507  C CE    . LYS A 1 208 ? -38.17750 64.96764 -129.21339 1.000 25.16814  ? 208 LYS A CE    1 
ATOM   1508  N NZ    . LYS A 1 208 ? -37.77427 63.74359 -129.96039 1.000 33.51212  ? 208 LYS A NZ    1 
ATOM   1509  N N     . ALA A 1 209 ? -36.67874 70.17437 -126.15592 1.000 20.60047  ? 209 ALA A N     1 
ATOM   1510  C CA    . ALA A 1 209 ? -37.06513 70.31170 -124.75638 1.000 15.07440  ? 209 ALA A CA    1 
ATOM   1511  C C     . ALA A 1 209 ? -37.95630 71.52970 -124.55073 1.000 17.91842  ? 209 ALA A C     1 
ATOM   1512  O O     . ALA A 1 209 ? -38.90684 71.48699 -123.76099 1.000 12.20500  ? 209 ALA A O     1 
ATOM   1513  C CB    . ALA A 1 209 ? -35.82076 70.39515 -123.87300 1.000 15.87176  ? 209 ALA A CB    1 
ATOM   1514  N N     . ALA A 1 210 ? -37.66827 72.62550 -125.25727 1.000 17.64523  ? 210 ALA A N     1 
ATOM   1515  C CA    . ALA A 1 210 ? -38.50580 73.81497 -125.14570 1.000 13.59734  ? 210 ALA A CA    1 
ATOM   1516  C C     . ALA A 1 210 ? -39.92464 73.53749 -125.62622 1.000 13.13611  ? 210 ALA A C     1 
ATOM   1517  O O     . ALA A 1 210 ? -40.89741 73.96828 -124.99567 1.000 10.14644  ? 210 ALA A O     1 
ATOM   1518  C CB    . ALA A 1 210 ? -37.88728 74.96926 -125.93407 1.000 17.46790  ? 210 ALA A CB    1 
ATOM   1519  N N     . GLN A 1 211 ? -40.06345 72.81669 -126.74111 1.000 16.84624  ? 211 GLN A N     1 
ATOM   1520  C CA    . GLN A 1 211 ? -41.39011 72.52349 -127.27489 1.000 18.48782  ? 211 GLN A CA    1 
ATOM   1521  C C     . GLN A 1 211 ? -42.21654 71.71753 -126.28070 1.000 15.39104  ? 211 GLN A C     1 
ATOM   1522  O O     . GLN A 1 211 ? -43.37403 72.05105 -126.00105 1.000 23.67445  ? 211 GLN A O     1 
ATOM   1523  C CB    . GLN A 1 211 ? -41.26626 71.77724 -128.60423 1.000 14.34271  ? 211 GLN A CB    1 
ATOM   1524  C CG    . GLN A 1 211 ? -40.64247 72.59766 -129.71984 1.000 20.39595  ? 211 GLN A CG    1 
ATOM   1525  C CD    . GLN A 1 211 ? -40.47479 71.80809 -131.00383 1.000 36.16079  ? 211 GLN A CD    1 
ATOM   1526  O OE1   . GLN A 1 211 ? -39.98389 72.32928 -132.00531 1.000 25.45476  ? 211 GLN A OE1   1 
ATOM   1527  N NE2   . GLN A 1 211 ? -40.87931 70.54274 -130.97987 1.000 27.12150  ? 211 GLN A NE2   1 
ATOM   1528  N N     . VAL A 1 212 ? -41.63445 70.64936 -125.73305 1.000 9.16920   ? 212 VAL A N     1 
ATOM   1529  C CA    . VAL A 1 212 ? -42.37468 69.79236 -124.81231 1.000 6.30461   ? 212 VAL A CA    1 
ATOM   1530  C C     . VAL A 1 212 ? -42.73546 70.55000 -123.54107 1.000 12.78388  ? 212 VAL A C     1 
ATOM   1531  O O     . VAL A 1 212 ? -43.86037 70.44345 -123.03746 1.000 18.03704  ? 212 VAL A O     1 
ATOM   1532  C CB    . VAL A 1 212 ? -41.56579 68.52020 -124.50110 1.000 5.52793   ? 212 VAL A CB    1 
ATOM   1533  C CG1   . VAL A 1 212 ? -42.29054 67.67214 -123.46784 1.000 4.02062   ? 212 VAL A CG1   1 
ATOM   1534  C CG2   . VAL A 1 212 ? -41.31426 67.72359 -125.77258 1.000 3.66048   ? 212 VAL A CG2   1 
ATOM   1535  N N     . ALA A 1 213 ? -41.79441 71.32996 -123.00564 1.000 16.96163  ? 213 ALA A N     1 
ATOM   1536  C CA    . ALA A 1 213 ? -41.99723 72.00097 -121.72695 1.000 11.21127  ? 213 ALA A CA    1 
ATOM   1537  C C     . ALA A 1 213 ? -43.05739 73.09271 -121.78065 1.000 9.57237   ? 213 ALA A C     1 
ATOM   1538  O O     . ALA A 1 213 ? -43.39320 73.65182 -120.73088 1.000 6.34681   ? 213 ALA A O     1 
ATOM   1539  C CB    . ALA A 1 213 ? -40.67696 72.59450 -121.23230 1.000 7.65344   ? 213 ALA A CB    1 
ATOM   1540  N N     . GLY A 1 214 ? -43.58652 73.40998 -122.95756 1.000 9.49187   ? 214 GLY A N     1 
ATOM   1541  C CA    . GLY A 1 214 ? -44.58359 74.44841 -123.09100 1.000 7.78390   ? 214 GLY A CA    1 
ATOM   1542  C C     . GLY A 1 214 ? -44.06000 75.81205 -123.48158 1.000 19.51054  ? 214 GLY A C     1 
ATOM   1543  O O     . GLY A 1 214 ? -44.83486 76.77544 -123.47322 1.000 23.31588  ? 214 GLY A O     1 
ATOM   1544  N N     . ILE A 1 215 ? -42.77367 75.92952 -123.81516 1.000 18.71233  ? 215 ILE A N     1 
ATOM   1545  C CA    . ILE A 1 215 ? -42.23159 77.20239 -124.27174 1.000 16.03405  ? 215 ILE A CA    1 
ATOM   1546  C C     . ILE A 1 215 ? -42.78754 77.52272 -125.65155 1.000 14.99632  ? 215 ILE A C     1 
ATOM   1547  O O     . ILE A 1 215 ? -42.90058 76.64358 -126.51678 1.000 13.89052  ? 215 ILE A O     1 
ATOM   1548  C CB    . ILE A 1 215 ? -40.69396 77.15928 -124.28665 1.000 14.93154  ? 215 ILE A CB    1 
ATOM   1549  C CG1   . ILE A 1 215 ? -40.15375 76.84730 -122.88933 1.000 12.96879  ? 215 ILE A CG1   1 
ATOM   1550  C CG2   . ILE A 1 215 ? -40.12637 78.47398 -124.80215 1.000 19.88128  ? 215 ILE A CG2   1 
ATOM   1551  C CD1   . ILE A 1 215 ? -40.51267 77.88611 -121.85037 1.000 4.19117   ? 215 ILE A CD1   1 
ATOM   1552  N N     . ASN A 1 216 ? -43.14129 78.78523 -125.86438 1.000 19.96442  ? 216 ASN A N     1 
ATOM   1553  C CA    . ASN A 1 216 ? -43.70147 79.18104 -127.14683 1.000 23.84165  ? 216 ASN A CA    1 
ATOM   1554  C C     . ASN A 1 216 ? -42.64994 79.03467 -128.24526 1.000 20.64463  ? 216 ASN A C     1 
ATOM   1555  O O     . ASN A 1 216 ? -41.49584 79.43435 -128.05910 1.000 23.69333  ? 216 ASN A O     1 
ATOM   1556  C CB    . ASN A 1 216 ? -44.20730 80.62143 -127.09357 1.000 19.59196  ? 216 ASN A CB    1 
ATOM   1557  C CG    . ASN A 1 216 ? -45.07620 80.97637 -128.28409 1.000 15.71581  ? 216 ASN A CG    1 
ATOM   1558  O OD1   . ASN A 1 216 ? -44.58884 81.10552 -129.40680 1.000 23.99973  ? 216 ASN A OD1   1 
ATOM   1559  N ND2   . ASN A 1 216 ? -46.37299 81.13197 -128.04428 1.000 19.98911  ? 216 ASN A ND2   1 
ATOM   1560  N N     . PRO A 1 217 ? -43.01370 78.46467 -129.39688 1.000 17.31180  ? 217 PRO A N     1 
ATOM   1561  C CA    . PRO A 1 217 ? -42.01930 78.29383 -130.46891 1.000 18.45116  ? 217 PRO A CA    1 
ATOM   1562  C C     . PRO A 1 217 ? -41.37620 79.59668 -130.90616 1.000 26.51619  ? 217 PRO A C     1 
ATOM   1563  O O     . PRO A 1 217 ? -40.18799 79.60520 -131.25198 1.000 31.22389  ? 217 PRO A O     1 
ATOM   1564  C CB    . PRO A 1 217 ? -42.83355 77.65468 -131.60371 1.000 20.49057  ? 217 PRO A CB    1 
ATOM   1565  C CG    . PRO A 1 217 ? -44.00832 77.02608 -130.92524 1.000 37.24702  ? 217 PRO A CG    1 
ATOM   1566  C CD    . PRO A 1 217 ? -44.33120 77.92263 -129.76873 1.000 23.98387  ? 217 PRO A CD    1 
ATOM   1567  N N     . LYS A 1 218 ? -42.12297 80.70130 -130.90244 1.000 24.40651  ? 218 LYS A N     1 
ATOM   1568  C CA    . LYS A 1 218 ? -41.55968 81.99465 -131.26904 1.000 28.06763  ? 218 LYS A CA    1 
ATOM   1569  C C     . LYS A 1 218 ? -40.65648 82.57517 -130.19016 1.000 24.03146  ? 218 LYS A C     1 
ATOM   1570  O O     . LYS A 1 218 ? -40.15022 83.68852 -130.36950 1.000 28.83229  ? 218 LYS A O     1 
ATOM   1571  C CB    . LYS A 1 218 ? -42.68109 82.98512 -131.59198 1.000 39.77832  ? 218 LYS A CB    1 
ATOM   1572  C CG    . LYS A 1 218 ? -43.53407 82.59332 -132.78982 1.000 46.01953  ? 218 LYS A CG    1 
ATOM   1573  C CD    . LYS A 1 218 ? -44.86058 81.99632 -132.35197 1.000 58.13997  ? 218 LYS A CD    1 
ATOM   1574  C CE    . LYS A 1 218 ? -45.39232 81.01555 -133.38422 1.000 67.50931  ? 218 LYS A CE    1 
ATOM   1575  N NZ    . LYS A 1 218 ? -46.55487 80.24854 -132.85874 1.000 46.94954  ? 218 LYS A NZ    1 
ATOM   1576  N N     . ASN A 1 219 ? -40.44199 81.86070 -129.08401 1.000 18.27693  ? 219 ASN A N     1 
ATOM   1577  C CA    . ASN A 1 219 ? -39.57298 82.32116 -128.00853 1.000 18.64804  ? 219 ASN A CA    1 
ATOM   1578  C C     . ASN A 1 219 ? -38.32126 81.46199 -127.86121 1.000 18.61479  ? 219 ASN A C     1 
ATOM   1579  O O     . ASN A 1 219 ? -37.67510 81.49215 -126.80940 1.000 22.31941  ? 219 ASN A O     1 
ATOM   1580  C CB    . ASN A 1 219 ? -40.33922 82.37342 -126.68599 1.000 22.60145  ? 219 ASN A CB    1 
ATOM   1581  C CG    . ASN A 1 219 ? -41.19789 83.61707 -126.55934 1.000 25.13500  ? 219 ASN A CG    1 
ATOM   1582  O OD1   . ASN A 1 219 ? -40.88707 84.66078 -127.13445 1.000 17.81299  ? 219 ASN A OD1   1 
ATOM   1583  N ND2   . ASN A 1 219 ? -42.28165 83.51381 -125.79905 1.000 27.74923  ? 219 ASN A ND2   1 
ATOM   1584  N N     . PHE A 1 220 ? -37.96750 80.69394 -128.88797 1.000 17.48202  ? 220 PHE A N     1 
ATOM   1585  C CA    . PHE A 1 220 ? -36.70602 79.96649 -128.91613 1.000 16.49967  ? 220 PHE A CA    1 
ATOM   1586  C C     . PHE A 1 220 ? -35.68338 80.78182 -129.69424 1.000 26.67915  ? 220 PHE A C     1 
ATOM   1587  O O     . PHE A 1 220 ? -35.97106 81.25510 -130.79887 1.000 40.61987  ? 220 PHE A O     1 
ATOM   1588  C CB    . PHE A 1 220 ? -36.86654 78.58352 -129.54685 1.000 14.56576  ? 220 PHE A CB    1 
ATOM   1589  C CG    . PHE A 1 220 ? -35.57950 77.81206 -129.63630 1.000 54.57668  ? 220 PHE A CG    1 
ATOM   1590  C CD1   . PHE A 1 220 ? -34.97180 77.32250 -128.49214 1.000 60.93235  ? 220 PHE A CD1   1 
ATOM   1591  C CD2   . PHE A 1 220 ? -34.97112 77.58582 -130.85905 1.000 62.81826  ? 220 PHE A CD2   1 
ATOM   1592  C CE1   . PHE A 1 220 ? -33.78434 76.61664 -128.56603 1.000 37.58309  ? 220 PHE A CE1   1 
ATOM   1593  C CE2   . PHE A 1 220 ? -33.78312 76.87927 -130.93907 1.000 51.74898  ? 220 PHE A CE2   1 
ATOM   1594  C CZ    . PHE A 1 220 ? -33.18987 76.39458 -129.79049 1.000 33.39897  ? 220 PHE A CZ    1 
ATOM   1595  N N     . ARG A 1 221 ? -34.49541 80.94208 -129.11937 1.000 17.71218  ? 221 ARG A N     1 
ATOM   1596  C CA    . ARG A 1 221 ? -33.45047 81.78476 -129.68671 1.000 22.80863  ? 221 ARG A CA    1 
ATOM   1597  C C     . ARG A 1 221 ? -32.26933 80.91792 -130.10221 1.000 28.20992  ? 221 ARG A C     1 
ATOM   1598  O O     . ARG A 1 221 ? -31.69474 80.20489 -129.27110 1.000 40.62418  ? 221 ARG A O     1 
ATOM   1599  C CB    . ARG A 1 221 ? -33.00671 82.84981 -128.68234 1.000 29.75572  ? 221 ARG A CB    1 
ATOM   1600  C CG    . ARG A 1 221 ? -34.11765 83.78442 -128.22957 1.000 17.15900  ? 221 ARG A CG    1 
ATOM   1601  C CD    . ARG A 1 221 ? -34.46798 84.79739 -129.30755 1.000 15.57188  ? 221 ARG A CD    1 
ATOM   1602  N NE    . ARG A 1 221 ? -35.55458 85.67993 -128.89293 1.000 16.19941  ? 221 ARG A NE    1 
ATOM   1603  C CZ    . ARG A 1 221 ? -36.84189 85.43562 -129.11602 1.000 16.32944  ? 221 ARG A CZ    1 
ATOM   1604  N NH1   . ARG A 1 221 ? -37.20789 84.33245 -129.75371 1.000 22.19184  ? 221 ARG A NH1   1 
ATOM   1605  N NH2   . ARG A 1 221 ? -37.76498 86.29292 -128.70179 1.000 10.43286  ? 221 ARG A NH2   1 
ATOM   1606  N N     . ALA A 1 222 ? -31.91413 80.97984 -131.38305 1.000 21.48671  ? 222 ALA A N     1 
ATOM   1607  C CA    . ALA A 1 222 ? -30.72722 80.31802 -131.91596 1.000 10.41620  ? 222 ALA A CA    1 
ATOM   1608  C C     . ALA A 1 222 ? -29.74893 81.41852 -132.31704 1.000 21.26753  ? 222 ALA A C     1 
ATOM   1609  O O     . ALA A 1 222 ? -29.67568 81.82938 -133.47609 1.000 28.57620  ? 222 ALA A O     1 
ATOM   1610  C CB    . ALA A 1 222 ? -31.08166 79.40680 -133.09564 1.000 11.96975  ? 222 ALA A CB    1 
ATOM   1611  N N     . ILE A 1 223 ? -28.99072 81.89985 -131.33251 1.000 21.54756  ? 223 ILE A N     1 
ATOM   1612  C CA    . ILE A 1 223 ? -28.15387 83.07909 -131.52447 1.000 18.32794  ? 223 ILE A CA    1 
ATOM   1613  C C     . ILE A 1 223 ? -27.03812 82.76425 -132.51168 1.000 21.51236  ? 223 ILE A C     1 
ATOM   1614  O O     . ILE A 1 223 ? -26.35538 81.73689 -132.40157 1.000 25.51249  ? 223 ILE A O     1 
ATOM   1615  C CB    . ILE A 1 223 ? -27.59483 83.56679 -130.17881 1.000 10.42601  ? 223 ILE A CB    1 
ATOM   1616  C CG1   . ILE A 1 223 ? -28.74324 83.98051 -129.25428 1.000 16.54343  ? 223 ILE A CG1   1 
ATOM   1617  C CG2   . ILE A 1 223 ? -26.63941 84.72714 -130.38940 1.000 21.88832  ? 223 ILE A CG2   1 
ATOM   1618  C CD1   . ILE A 1 223 ? -28.30694 84.78826 -128.04846 1.000 23.35845  ? 223 ILE A CD1   1 
ATOM   1619  N N     . LYS A 1 224 ? -26.84694 83.65537 -133.48110 1.000 31.15915  ? 224 LYS A N     1 
ATOM   1620  C CA    . LYS A 1 224 ? -25.86584 83.43542 -134.53376 1.000 40.12828  ? 224 LYS A CA    1 
ATOM   1621  C C     . LYS A 1 224 ? -24.44784 83.49664 -133.97936 1.000 43.43349  ? 224 LYS A C     1 
ATOM   1622  O O     . LYS A 1 224 ? -24.12493 84.34311 -133.14151 1.000 33.44679  ? 224 LYS A O     1 
ATOM   1623  C CB    . LYS A 1 224 ? -26.04001 84.47822 -135.63809 1.000 36.57068  ? 224 LYS A CB    1 
ATOM   1624  C CG    . LYS A 1 224 ? -25.39222 84.11356 -136.96441 1.000 40.38522  ? 224 LYS A CG    1 
ATOM   1625  C CD    . LYS A 1 224 ? -25.81304 82.73091 -137.42948 1.000 64.29613  ? 224 LYS A CD    1 
ATOM   1626  C CE    . LYS A 1 224 ? -27.32280 82.56426 -137.37978 1.000 75.52750  ? 224 LYS A CE    1 
ATOM   1627  N NZ    . LYS A 1 224 ? -27.76170 81.29169 -138.01701 1.000 69.96153  ? 224 LYS A NZ    1 
ATOM   1628  N N     . THR A 1 225 ? -23.60213 82.58856 -134.45436 1.000 53.47398  ? 225 THR A N     1 
ATOM   1629  C CA    . THR A 1 225 ? -22.18261 82.56006 -134.13637 1.000 40.25534  ? 225 THR A CA    1 
ATOM   1630  C C     . THR A 1 225 ? -21.37442 82.86579 -135.39147 1.000 33.45241  ? 225 THR A C     1 
ATOM   1631  O O     . THR A 1 225 ? -21.89436 82.85458 -136.51027 1.000 36.74076  ? 225 THR A O     1 
ATOM   1632  C CB    . THR A 1 225 ? -21.78051 81.20239 -133.54954 1.000 34.90865  ? 225 THR A CB    1 
ATOM   1633  O OG1   . THR A 1 225 ? -22.08662 80.16375 -134.48871 1.000 28.35171  ? 225 THR A OG1   1 
ATOM   1634  C CG2   . THR A 1 225 ? -22.52924 80.94496 -132.25156 1.000 22.52691  ? 225 THR A CG2   1 
ATOM   1635  N N     . PHE A 1 226 ? -20.08480 83.13945 -135.19902 1.000 23.54489  ? 226 PHE A N     1 
ATOM   1636  C CA    . PHE A 1 226 ? -19.24021 83.62481 -136.27902 1.000 28.17997  ? 226 PHE A CA    1 
ATOM   1637  C C     . PHE A 1 226 ? -17.94501 82.83052 -136.36004 1.000 32.63929  ? 226 PHE A C     1 
ATOM   1638  O O     . PHE A 1 226 ? -17.41277 82.36296 -135.34938 1.000 27.83507  ? 226 PHE A O     1 
ATOM   1639  C CB    . PHE A 1 226 ? -18.92450 85.11532 -136.10436 1.000 32.47806  ? 226 PHE A CB    1 
ATOM   1640  C CG    . PHE A 1 226 ? -20.14293 85.96692 -135.90007 1.000 30.09764  ? 226 PHE A CG    1 
ATOM   1641  C CD1   . PHE A 1 226 ? -21.01219 86.21468 -136.94858 1.000 41.23294  ? 226 PHE A CD1   1 
ATOM   1642  C CD2   . PHE A 1 226 ? -20.42254 86.51505 -134.65964 1.000 36.80818  ? 226 PHE A CD2   1 
ATOM   1643  C CE1   . PHE A 1 226 ? -22.13708 86.99630 -136.76593 1.000 36.57567  ? 226 PHE A CE1   1 
ATOM   1644  C CE2   . PHE A 1 226 ? -21.54560 87.29791 -134.47026 1.000 46.51228  ? 226 PHE A CE2   1 
ATOM   1645  C CZ    . PHE A 1 226 ? -22.40406 87.53878 -135.52488 1.000 41.05774  ? 226 PHE A CZ    1 
ATOM   1646  N N     . LYS A 1 227 ? -17.44425 82.68867 -137.59094 1.000 39.01436  ? 227 LYS A N     1 
ATOM   1647  C CA    . LYS A 1 227 ? -16.15989 82.03239 -137.81262 1.000 32.14365  ? 227 LYS A CA    1 
ATOM   1648  C C     . LYS A 1 227 ? -15.04117 82.71786 -137.03953 1.000 18.78425  ? 227 LYS A C     1 
ATOM   1649  O O     . LYS A 1 227 ? -14.06210 82.06753 -136.65652 1.000 26.83648  ? 227 LYS A O     1 
ATOM   1650  C CB    . LYS A 1 227 ? -15.84619 82.01313 -139.30971 1.000 39.80421  ? 227 LYS A CB    1 
ATOM   1651  C CG    . LYS A 1 227 ? -14.72419 81.07814 -139.72696 1.000 43.24491  ? 227 LYS A CG    1 
ATOM   1652  C CD    . LYS A 1 227 ? -14.68127 80.95168 -141.24449 1.000 24.82188  ? 227 LYS A CD    1 
ATOM   1653  C CE    . LYS A 1 227 ? -13.60712 79.97966 -141.70740 1.000 27.59247  ? 227 LYS A CE    1 
ATOM   1654  N NZ    . LYS A 1 227 ? -12.23273 80.52102 -141.51437 1.000 21.70898  ? 227 LYS A NZ    1 
ATOM   1655  N N     . GLU A 1 228 ? -15.16626 84.02616 -136.80046 1.000 22.58764  ? 228 GLU A N     1 
ATOM   1656  C CA    . GLU A 1 228 ? -14.15584 84.73624 -136.02339 1.000 24.08418  ? 228 GLU A CA    1 
ATOM   1657  C C     . GLU A 1 228 ? -14.02141 84.16121 -134.62004 1.000 33.73043  ? 228 GLU A C     1 
ATOM   1658  O O     . GLU A 1 228 ? -12.94920 84.25318 -134.01130 1.000 59.98447  ? 228 GLU A O     1 
ATOM   1659  C CB    . GLU A 1 228 ? -14.49202 86.22747 -135.95788 1.000 39.35602  ? 228 GLU A CB    1 
ATOM   1660  C CG    . GLU A 1 228 ? -14.21595 86.99569 -137.24509 1.000 57.16899  ? 228 GLU A CG    1 
ATOM   1661  C CD    . GLU A 1 228 ? -15.07900 86.53814 -138.40621 1.000 67.36802  ? 228 GLU A CD    1 
ATOM   1662  O OE1   . GLU A 1 228 ? -14.52255 86.27698 -139.49401 1.000 56.30317  ? 228 GLU A OE1   1 
ATOM   1663  O OE2   . GLU A 1 228 ? -16.31236 86.44072 -138.23241 1.000 41.71638  ? 228 GLU A OE2   1 
ATOM   1664  N N     . ASN A 1 229 ? -15.09256 83.57135 -134.08900 1.000 30.92461  ? 229 ASN A N     1 
ATOM   1665  C CA    . ASN A 1 229 ? -15.06654 82.91131 -132.79011 1.000 32.63920  ? 229 ASN A CA    1 
ATOM   1666  C C     . ASN A 1 229 ? -15.15187 81.39491 -132.91680 1.000 31.69043  ? 229 ASN A C     1 
ATOM   1667  O O     . ASN A 1 229 ? -15.56580 80.71842 -131.96967 1.000 30.33741  ? 229 ASN A O     1 
ATOM   1668  C CB    . ASN A 1 229 ? -16.20106 83.43352 -131.90747 1.000 32.85402  ? 229 ASN A CB    1 
ATOM   1669  C CG    . ASN A 1 229 ? -16.11723 84.92763 -131.67556 1.000 52.05934  ? 229 ASN A CG    1 
ATOM   1670  O OD1   . ASN A 1 229 ? -17.00985 85.67922 -132.06688 1.000 67.94447  ? 229 ASN A OD1   1 
ATOM   1671  N ND2   . ASN A 1 229 ? -15.04057 85.36710 -131.03440 1.000 37.55146  ? 229 ASN A ND2   1 
ATOM   1672  N N     . SER A 1 230 ? -14.77310 80.84901 -134.07279 1.000 25.96681  ? 230 SER A N     1 
ATOM   1673  C CA    . SER A 1 230 ? -14.87276 79.41370 -134.33412 1.000 15.27553  ? 230 SER A CA    1 
ATOM   1674  C C     . SER A 1 230 ? -16.29397 78.90023 -134.11375 1.000 25.08257  ? 230 SER A C     1 
ATOM   1675  O O     . SER A 1 230 ? -16.50081 77.71884 -133.82574 1.000 36.27917  ? 230 SER A O     1 
ATOM   1676  C CB    . SER A 1 230 ? -13.87446 78.62450 -133.47897 1.000 20.35612  ? 230 SER A CB    1 
ATOM   1677  O OG    . SER A 1 230 ? -12.54126 79.01838 -133.75600 1.000 10.65134  ? 230 SER A OG    1 
ATOM   1678  N N     . PHE A 1 231 ? -17.27878 79.78827 -134.24762 1.000 29.21948  ? 231 PHE A N     1 
ATOM   1679  C CA    . PHE A 1 231 ? -18.69397 79.46767 -134.10208 1.000 25.60029  ? 231 PHE A CA    1 
ATOM   1680  C C     . PHE A 1 231 ? -19.08129 79.15780 -132.66189 1.000 21.21106  ? 231 PHE A C     1 
ATOM   1681  O O     . PHE A 1 231 ? -20.08532 78.47980 -132.42168 1.000 33.13710  ? 231 PHE A O     1 
ATOM   1682  C CB    . PHE A 1 231 ? -19.09763 78.31781 -135.02856 1.000 19.06576  ? 231 PHE A CB    1 
ATOM   1683  C CG    . PHE A 1 231 ? -18.85280 78.60313 -136.48108 1.000 21.63358  ? 231 PHE A CG    1 
ATOM   1684  C CD1   . PHE A 1 231 ? -19.73057 79.39977 -137.19961 1.000 23.43257  ? 231 PHE A CD1   1 
ATOM   1685  C CD2   . PHE A 1 231 ? -17.73879 78.09537 -137.12518 1.000 25.21377  ? 231 PHE A CD2   1 
ATOM   1686  C CE1   . PHE A 1 231 ? -19.50685 79.67319 -138.53607 1.000 19.61517  ? 231 PHE A CE1   1 
ATOM   1687  C CE2   . PHE A 1 231 ? -17.50920 78.36557 -138.46292 1.000 36.61928  ? 231 PHE A CE2   1 
ATOM   1688  C CZ    . PHE A 1 231 ? -18.39568 79.15600 -139.16825 1.000 30.01955  ? 231 PHE A CZ    1 
ATOM   1689  N N     . GLY A 1 232 ? -18.30376 79.64511 -131.69837 1.000 19.19233  ? 232 GLY A N     1 
ATOM   1690  C CA    . GLY A 1 232 ? -18.71180 79.60107 -130.30854 1.000 22.38373  ? 232 GLY A CA    1 
ATOM   1691  C C     . GLY A 1 232 ? -19.56813 80.81156 -129.97684 1.000 38.14533  ? 232 GLY A C     1 
ATOM   1692  O O     . GLY A 1 232 ? -19.32646 81.91402 -130.46646 1.000 46.85739  ? 232 GLY A O     1 
ATOM   1693  N N     . LEU A 1 233 ? -20.56829 80.59235 -129.12989 1.000 38.36807  ? 233 LEU A N     1 
ATOM   1694  C CA    . LEU A 1 233 ? -21.50600 81.65675 -128.80592 1.000 23.93275  ? 233 LEU A CA    1 
ATOM   1695  C C     . LEU A 1 233 ? -20.79456 82.78401 -128.06981 1.000 23.63447  ? 233 LEU A C     1 
ATOM   1696  O O     . LEU A 1 233 ? -20.03199 82.54399 -127.12919 1.000 24.48456  ? 233 LEU A O     1 
ATOM   1697  C CB    . LEU A 1 233 ? -22.65656 81.11426 -127.96363 1.000 15.54545  ? 233 LEU A CB    1 
ATOM   1698  C CG    . LEU A 1 233 ? -23.62303 82.16677 -127.41607 1.000 22.41830  ? 233 LEU A CG    1 
ATOM   1699  C CD1   . LEU A 1 233 ? -24.23679 82.97600 -128.54941 1.000 23.43508  ? 233 LEU A CD1   1 
ATOM   1700  C CD2   . LEU A 1 233 ? -24.70782 81.51819 -126.56878 1.000 16.95470  ? 233 LEU A CD2   1 
ATOM   1701  N N     . SER A 1 234 ? -21.04975 84.01626 -128.50072 1.000 33.69457  ? 234 SER A N     1 
ATOM   1702  C CA    . SER A 1 234 ? -20.46503 85.19564 -127.87748 1.000 31.90382  ? 234 SER A CA    1 
ATOM   1703  C C     . SER A 1 234 ? -21.40483 85.73774 -126.80912 1.000 27.40124  ? 234 SER A C     1 
ATOM   1704  O O     . SER A 1 234 ? -22.57174 86.02880 -127.08936 1.000 25.81728  ? 234 SER A O     1 
ATOM   1705  C CB    . SER A 1 234 ? -20.17774 86.27392 -128.92093 1.000 22.31907  ? 234 SER A CB    1 
ATOM   1706  O OG    . SER A 1 234 ? -19.91455 87.52282 -128.30087 1.000 19.86780  ? 234 SER A OG    1 
ATOM   1707  N N     . ALA A 1 235 ? -20.89183 85.86830 -125.58335 1.000 29.60934  ? 235 ALA A N     1 
ATOM   1708  C CA    . ALA A 1 235 ? -21.69908 86.42731 -124.50517 1.000 26.03112  ? 235 ALA A CA    1 
ATOM   1709  C C     . ALA A 1 235 ? -22.15975 87.84249 -124.82851 1.000 20.97202  ? 235 ALA A C     1 
ATOM   1710  O O     . ALA A 1 235 ? -23.22486 88.26988 -124.36751 1.000 18.72789  ? 235 ALA A O     1 
ATOM   1711  C CB    . ALA A 1 235 ? -20.91364 86.40667 -123.19362 1.000 29.15092  ? 235 ALA A CB    1 
ATOM   1712  N N     . ALA A 1 236 ? -21.37577 88.58329 -125.61528 1.000 24.84181  ? 236 ALA A N     1 
ATOM   1713  C CA    . ALA A 1 236 ? -21.79203 89.92136 -126.02112 1.000 17.47944  ? 236 ALA A CA    1 
ATOM   1714  C C     . ALA A 1 236 ? -23.00776 89.86484 -126.93729 1.000 18.29464  ? 236 ALA A C     1 
ATOM   1715  O O     . ALA A 1 236 ? -23.93794 90.66702 -126.79437 1.000 13.74782  ? 236 ALA A O     1 
ATOM   1716  C CB    . ALA A 1 236 ? -20.63436 90.64733 -126.70524 1.000 17.21393  ? 236 ALA A CB    1 
ATOM   1717  N N     . THR A 1 237 ? -23.01757 88.92587 -127.88661 1.000 20.85964  ? 237 THR A N     1 
ATOM   1718  C CA    . THR A 1 237 ? -24.18305 88.76268 -128.74934 1.000 16.33466  ? 237 THR A CA    1 
ATOM   1719  C C     . THR A 1 237 ? -25.38866 88.27588 -127.95623 1.000 16.62148  ? 237 THR A C     1 
ATOM   1720  O O     . THR A 1 237 ? -26.52403 88.68460 -128.22660 1.000 12.86441  ? 237 THR A O     1 
ATOM   1721  C CB    . THR A 1 237 ? -23.86617 87.79358 -129.88856 1.000 10.48836  ? 237 THR A CB    1 
ATOM   1722  O OG1   . THR A 1 237 ? -22.58775 88.11379 -130.45114 1.000 39.12254  ? 237 THR A OG1   1 
ATOM   1723  C CG2   . THR A 1 237 ? -24.93024 87.87800 -130.97223 1.000 3.39745   ? 237 THR A CG2   1 
ATOM   1724  N N     . LEU A 1 238 ? -25.16173 87.40275 -126.97260 1.000 22.78426  ? 238 LEU A N     1 
ATOM   1725  C CA    . LEU A 1 238 ? -26.26381 86.91443 -126.15128 1.000 16.91511  ? 238 LEU A CA    1 
ATOM   1726  C C     . LEU A 1 238 ? -26.93177 88.05430 -125.39351 1.000 15.70446  ? 238 LEU A C     1 
ATOM   1727  O O     . LEU A 1 238 ? -28.16439 88.12414 -125.32185 1.000 11.64867  ? 238 LEU A O     1 
ATOM   1728  C CB    . LEU A 1 238 ? -25.75990 85.84547 -125.18186 1.000 21.23558  ? 238 LEU A CB    1 
ATOM   1729  C CG    . LEU A 1 238 ? -26.71589 85.43940 -124.05859 1.000 9.44561   ? 238 LEU A CG    1 
ATOM   1730  C CD1   . LEU A 1 238 ? -27.86224 84.59995 -124.60138 1.000 9.07840   ? 238 LEU A CD1   1 
ATOM   1731  C CD2   . LEU A 1 238 ? -25.97018 84.69613 -122.96084 1.000 8.09054   ? 238 LEU A CD2   1 
ATOM   1732  N N     . ARG A 1 239 ? -26.13398 88.96095 -124.82352 1.000 18.18130  ? 239 ARG A N     1 
ATOM   1733  C CA    . ARG A 1 239 ? -26.70455 90.08248 -124.08453 1.000 19.71729  ? 239 ARG A CA    1 
ATOM   1734  C C     . ARG A 1 239 ? -27.52608 90.98382 -124.99808 1.000 17.80894  ? 239 ARG A C     1 
ATOM   1735  O O     . ARG A 1 239 ? -28.57160 91.50454 -124.59181 1.000 12.38768  ? 239 ARG A O     1 
ATOM   1736  C CB    . ARG A 1 239 ? -25.59566 90.87860 -123.39707 1.000 18.72892  ? 239 ARG A CB    1 
ATOM   1737  C CG    . ARG A 1 239 ? -26.09654 92.07111 -122.59961 1.000 30.63939  ? 239 ARG A CG    1 
ATOM   1738  C CD    . ARG A 1 239 ? -24.94360 92.86591 -122.01061 1.000 22.96696  ? 239 ARG A CD    1 
ATOM   1739  N NE    . ARG A 1 239 ? -24.83227 92.67605 -120.56741 1.000 31.78883  ? 239 ARG A NE    1 
ATOM   1740  C CZ    . ARG A 1 239 ? -23.87702 91.96418 -119.97810 1.000 45.21713  ? 239 ARG A CZ    1 
ATOM   1741  N NH1   . ARG A 1 239 ? -22.94080 91.37154 -120.70762 1.000 22.22748  ? 239 ARG A NH1   1 
ATOM   1742  N NH2   . ARG A 1 239 ? -23.85619 91.84595 -118.65753 1.000 40.00029  ? 239 ARG A NH2   1 
ATOM   1743  N N     . GLU A 1 240 ? -27.06751 91.18505 -126.23563 1.000 18.61986  ? 240 GLU A N     1 
ATOM   1744  C CA    . GLU A 1 240 ? -27.83913 91.97736 -127.18834 1.000 25.01207  ? 240 GLU A CA    1 
ATOM   1745  C C     . GLU A 1 240 ? -29.22131 91.37472 -127.40244 1.000 28.97322  ? 240 GLU A C     1 
ATOM   1746  O O     . GLU A 1 240 ? -30.23681 92.07770 -127.34113 1.000 37.18554  ? 240 GLU A O     1 
ATOM   1747  C CB    . GLU A 1 240 ? -27.09103 92.08193 -128.51804 1.000 28.73257  ? 240 GLU A CB    1 
ATOM   1748  C CG    . GLU A 1 240 ? -25.84231 92.94361 -128.47601 1.000 54.30727  ? 240 GLU A CG    1 
ATOM   1749  C CD    . GLU A 1 240 ? -25.12747 92.99180 -129.81303 1.000 58.77490  ? 240 GLU A CD    1 
ATOM   1750  O OE1   . GLU A 1 240 ? -25.81162 92.93319 -130.85717 1.000 36.78337  ? 240 GLU A OE1   1 
ATOM   1751  O OE2   . GLU A 1 240 ? -23.88210 93.08697 -129.82017 1.000 51.31452  ? 240 GLU A OE2   1 
ATOM   1752  N N     . VAL A 1 241 ? -29.27690 90.06594 -127.65745 1.000 22.67301  ? 241 VAL A N     1 
ATOM   1753  C CA    . VAL A 1 241 ? -30.55763 89.40622 -127.89182 1.000 16.87733  ? 241 VAL A CA    1 
ATOM   1754  C C     . VAL A 1 241 ? -31.44556 89.51264 -126.65968 1.000 21.36937  ? 241 VAL A C     1 
ATOM   1755  O O     . VAL A 1 241 ? -32.66503 89.69095 -126.76769 1.000 27.07386  ? 241 VAL A O     1 
ATOM   1756  C CB    . VAL A 1 241 ? -30.33463 87.93931 -128.30334 1.000 18.03646  ? 241 VAL A CB    1 
ATOM   1757  C CG1   . VAL A 1 241 ? -31.66049 87.19715 -128.35257 1.000 16.71600  ? 241 VAL A CG1   1 
ATOM   1758  C CG2   . VAL A 1 241 ? -29.62367 87.86703 -129.64518 1.000 17.06252  ? 241 VAL A CG2   1 
ATOM   1759  N N     . ILE A 1 242 ? -30.85071 89.40400 -125.46972 1.000 20.36016  ? 242 ILE A N     1 
ATOM   1760  C CA    . ILE A 1 242 ? -31.63185 89.48184 -124.23852 1.000 22.25437  ? 242 ILE A CA    1 
ATOM   1761  C C     . ILE A 1 242 ? -32.28871 90.84943 -124.10911 1.000 18.29206  ? 242 ILE A C     1 
ATOM   1762  O O     . ILE A 1 242 ? -33.47060 90.95772 -123.75965 1.000 14.94178  ? 242 ILE A O     1 
ATOM   1763  C CB    . ILE A 1 242 ? -30.74451 89.16670 -123.01998 1.000 20.03794  ? 242 ILE A CB    1 
ATOM   1764  C CG1   . ILE A 1 242 ? -30.28802 87.70583 -123.04943 1.000 17.98945  ? 242 ILE A CG1   1 
ATOM   1765  C CG2   . ILE A 1 242 ? -31.48798 89.47922 -121.72967 1.000 21.28859  ? 242 ILE A CG2   1 
ATOM   1766  C CD1   . ILE A 1 242 ? -29.10051 87.41533 -122.15171 1.000 24.90157  ? 242 ILE A CD1   1 
ATOM   1767  N N     . LEU A 1 243 ? -31.53508 91.91524 -124.38768 1.000 24.10176  ? 243 LEU A N     1 
ATOM   1768  C CA    . LEU A 1 243 ? -32.07921 93.26063 -124.23926 1.000 18.44160  ? 243 LEU A CA    1 
ATOM   1769  C C     . LEU A 1 243 ? -33.24481 93.49169 -125.19238 1.000 14.84808  ? 243 LEU A C     1 
ATOM   1770  O O     . LEU A 1 243 ? -34.22688 94.15324 -124.83556 1.000 27.67467  ? 243 LEU A O     1 
ATOM   1771  C CB    . LEU A 1 243 ? -30.97761 94.29689 -124.46286 1.000 17.59291  ? 243 LEU A CB    1 
ATOM   1772  C CG    . LEU A 1 243 ? -29.81320 94.20648 -123.47242 1.000 13.27847  ? 243 LEU A CG    1 
ATOM   1773  C CD1   . LEU A 1 243 ? -28.76237 95.27471 -123.74730 1.000 13.90800  ? 243 LEU A CD1   1 
ATOM   1774  C CD2   . LEU A 1 243 ? -30.31885 94.29214 -122.03913 1.000 11.42692  ? 243 LEU A CD2   1 
ATOM   1775  N N     . GLU A 1 244 ? -33.15663 92.95351 -126.41093 1.000 13.61262  ? 244 GLU A N     1 
ATOM   1776  C CA    . GLU A 1 244 ? -34.28109 93.04794 -127.33594 1.000 19.71706  ? 244 GLU A CA    1 
ATOM   1777  C C     . GLU A 1 244 ? -35.49111 92.29081 -126.80391 1.000 21.80290  ? 244 GLU A C     1 
ATOM   1778  O O     . GLU A 1 244 ? -36.63003 92.75546 -126.93092 1.000 24.65024  ? 244 GLU A O     1 
ATOM   1779  C CB    . GLU A 1 244 ? -33.88086 92.51713 -128.71269 1.000 31.75447  ? 244 GLU A CB    1 
ATOM   1780  C CG    . GLU A 1 244 ? -32.75820 93.28999 -129.38403 1.000 37.12412  ? 244 GLU A CG    1 
ATOM   1781  C CD    . GLU A 1 244 ? -32.21708 92.57831 -130.60966 1.000 56.94766  ? 244 GLU A CD    1 
ATOM   1782  O OE1   . GLU A 1 244 ? -32.96026 91.76967 -131.20549 1.000 43.07609  ? 244 GLU A OE1   1 
ATOM   1783  O OE2   . GLU A 1 244 ? -31.04912 92.82657 -130.97683 1.000 42.77394  ? 244 GLU A OE2   1 
ATOM   1784  N N     . ASP A 1 245 ? -35.26405 91.11994 -126.20355 1.000 25.10657  ? 245 ASP A N     1 
ATOM   1785  C CA    . ASP A 1 245 ? -36.36980 90.35188 -125.64056 1.000 24.70843  ? 245 ASP A CA    1 
ATOM   1786  C C     . ASP A 1 245 ? -36.96497 91.05183 -124.42570 1.000 18.82692  ? 245 ASP A C     1 
ATOM   1787  O O     . ASP A 1 245 ? -38.18937 91.07678 -124.25412 1.000 19.76817  ? 245 ASP A O     1 
ATOM   1788  C CB    . ASP A 1 245 ? -35.89856 88.94555 -125.27202 1.000 21.90147  ? 245 ASP A CB    1 
ATOM   1789  C CG    . ASP A 1 245 ? -35.67849 88.06842 -126.48691 1.000 21.45857  ? 245 ASP A CG    1 
ATOM   1790  O OD1   . ASP A 1 245 ? -36.44054 88.20784 -127.46658 1.000 35.56565  ? 245 ASP A OD1   1 
ATOM   1791  O OD2   . ASP A 1 245 ? -34.74294 87.24096 -126.46255 1.000 15.08204  ? 245 ASP A OD2   1 
ATOM   1792  N N     . ILE A 1 246 ? -36.11543 91.62060 -123.56927 1.000 17.21608  ? 246 ILE A N     1 
ATOM   1793  C CA    . ILE A 1 246 ? -36.61032 92.35621 -122.41018 1.000 20.36304  ? 246 ILE A CA    1 
ATOM   1794  C C     . ILE A 1 246 ? -37.36300 93.60219 -122.85878 1.000 18.69911  ? 246 ILE A C     1 
ATOM   1795  O O     . ILE A 1 246 ? -38.45643 93.90221 -122.36504 1.000 11.80532  ? 246 ILE A O     1 
ATOM   1796  C CB    . ILE A 1 246 ? -35.44870 92.70933 -121.46441 1.000 10.89469  ? 246 ILE A CB    1 
ATOM   1797  C CG1   . ILE A 1 246 ? -34.93117 91.45332 -120.75959 1.000 10.73925  ? 246 ILE A CG1   1 
ATOM   1798  C CG2   . ILE A 1 246 ? -35.88835 93.75420 -120.45178 1.000 14.46812  ? 246 ILE A CG2   1 
ATOM   1799  C CD1   . ILE A 1 246 ? -33.80410 91.71938 -119.78360 1.000 19.81338  ? 246 ILE A CD1   1 
ATOM   1800  N N     . GLU A 1 247 ? -36.78582 94.34590 -123.80525 1.000 22.02501  ? 247 GLU A N     1 
ATOM   1801  C CA    . GLU A 1 247 ? -37.44962 95.53377 -124.32971 1.000 26.42218  ? 247 GLU A CA    1 
ATOM   1802  C C     . GLU A 1 247 ? -38.77636 95.18772 -124.99238 1.000 29.70226  ? 247 GLU A C     1 
ATOM   1803  O O     . GLU A 1 247 ? -39.68391 96.02627 -125.04047 1.000 30.27755  ? 247 GLU A O     1 
ATOM   1804  C CB    . GLU A 1 247 ? -36.52054 96.24822 -125.31232 1.000 17.61349  ? 247 GLU A CB    1 
ATOM   1805  C CG    . GLU A 1 247 ? -37.21944 97.04847 -126.39526 1.000 20.07869  ? 247 GLU A CG    1 
ATOM   1806  C CD    . GLU A 1 247 ? -36.23805 97.80527 -127.26975 1.000 47.48264  ? 247 GLU A CD    1 
ATOM   1807  O OE1   . GLU A 1 247 ? -35.37665 98.51920 -126.71432 1.000 38.83334  ? 247 GLU A OE1   1 
ATOM   1808  O OE2   . GLU A 1 247 ? -36.32143 97.68087 -128.50988 1.000 83.97112  ? 247 GLU A OE2   1 
ATOM   1809  N N     . ALA A 1 248 ? -38.91140 93.96478 -125.49983 1.000 24.44341  ? 248 ALA A N     1 
ATOM   1810  C CA    . ALA A 1 248 ? -40.14657 93.50192 -126.11526 1.000 19.16494  ? 248 ALA A CA    1 
ATOM   1811  C C     . ALA A 1 248 ? -41.08990 92.83877 -125.11879 1.000 19.73845  ? 248 ALA A C     1 
ATOM   1812  O O     . ALA A 1 248 ? -42.05676 92.19234 -125.53526 1.000 17.81361  ? 248 ALA A O     1 
ATOM   1813  C CB    . ALA A 1 248 ? -39.83572 92.53492 -127.26042 1.000 22.25087  ? 248 ALA A CB    1 
ATOM   1814  N N     . GLY A 1 249 ? -40.82851 92.97556 -123.82120 1.000 12.47252  ? 249 GLY A N     1 
ATOM   1815  C CA    . GLY A 1 249 ? -41.72993 92.44618 -122.81723 1.000 14.91576  ? 249 GLY A CA    1 
ATOM   1816  C C     . GLY A 1 249 ? -41.67563 90.94884 -122.62311 1.000 13.36640  ? 249 GLY A C     1 
ATOM   1817  O O     . GLY A 1 249 ? -42.67943 90.34777 -122.22715 1.000 9.07691   ? 249 GLY A O     1 
ATOM   1818  N N     . LEU A 1 250 ? -40.53287 90.32478 -122.88858 1.000 13.57888  ? 250 LEU A N     1 
ATOM   1819  C CA    . LEU A 1 250 ? -40.35450 88.89518 -122.69223 1.000 15.87585  ? 250 LEU A CA    1 
ATOM   1820  C C     . LEU A 1 250 ? -39.45445 88.63930 -121.48946 1.000 17.39744  ? 250 LEU A C     1 
ATOM   1821  O O     . LEU A 1 250 ? -38.74586 89.53015 -121.01268 1.000 15.50210  ? 250 LEU A O     1 
ATOM   1822  C CB    . LEU A 1 250 ? -39.76697 88.23670 -123.94541 1.000 13.85950  ? 250 LEU A CB    1 
ATOM   1823  C CG    . LEU A 1 250 ? -40.65147 88.28267 -125.19380 1.000 12.34771  ? 250 LEU A CG    1 
ATOM   1824  C CD1   . LEU A 1 250 ? -39.88070 87.82438 -126.42233 1.000 20.81626  ? 250 LEU A CD1   1 
ATOM   1825  C CD2   . LEU A 1 250 ? -41.90436 87.44218 -124.99739 1.000 15.75503  ? 250 LEU A CD2   1 
ATOM   1826  N N     . ILE A 1 251 ? -39.49061 87.40369 -121.00227 1.000 12.19849  ? 251 ILE A N     1 
ATOM   1827  C CA    . ILE A 1 251 ? -38.76083 86.99489 -119.80848 1.000 14.95922  ? 251 ILE A CA    1 
ATOM   1828  C C     . ILE A 1 251 ? -37.63209 86.06061 -120.24107 1.000 19.25957  ? 251 ILE A C     1 
ATOM   1829  O O     . ILE A 1 251 ? -37.90038 84.95271 -120.72999 1.000 28.33144  ? 251 ILE A O     1 
ATOM   1830  C CB    . ILE A 1 251 ? -39.68158 86.31293 -118.78779 1.000 23.11377  ? 251 ILE A CB    1 
ATOM   1831  C CG1   . ILE A 1 251 ? -40.78714 87.26885 -118.33431 1.000 17.50923  ? 251 ILE A CG1   1 
ATOM   1832  C CG2   . ILE A 1 251 ? -38.87798 85.81911 -117.59331 1.000 18.29244  ? 251 ILE A CG2   1 
ATOM   1833  C CD1   . ILE A 1 251 ? -40.29756 88.39330 -117.44931 1.000 19.96103  ? 251 ILE A CD1   1 
ATOM   1834  N N     . PRO A 1 252 ? -36.36731 86.45626 -120.09078 1.000 14.53821  ? 252 PRO A N     1 
ATOM   1835  C CA    . PRO A 1 252 ? -35.26623 85.50833 -120.31308 1.000 13.81954  ? 252 PRO A CA    1 
ATOM   1836  C C     . PRO A 1 252 ? -35.22115 84.47825 -119.19333 1.000 11.70540  ? 252 PRO A C     1 
ATOM   1837  O O     . PRO A 1 252 ? -35.30838 84.82110 -118.01209 1.000 12.35235  ? 252 PRO A O     1 
ATOM   1838  C CB    . PRO A 1 252 ? -34.02073 86.40187 -120.31603 1.000 11.22483  ? 252 PRO A CB    1 
ATOM   1839  C CG    . PRO A 1 252 ? -34.41736 87.59220 -119.50205 1.000 9.74070   ? 252 PRO A CG    1 
ATOM   1840  C CD    . PRO A 1 252 ? -35.88155 87.80858 -119.76830 1.000 15.99104  ? 252 PRO A CD    1 
ATOM   1841  N N     . LEU A 1 253 ? -35.08191 83.20809 -119.57255 1.000 9.53951   ? 253 LEU A N     1 
ATOM   1842  C CA    . LEU A 1 253 ? -35.24489 82.12517 -118.61179 1.000 11.71072  ? 253 LEU A CA    1 
ATOM   1843  C C     . LEU A 1 253 ? -34.05462 81.17557 -118.56178 1.000 13.12434  ? 253 LEU A C     1 
ATOM   1844  O O     . LEU A 1 253 ? -33.58415 80.82162 -117.47361 1.000 17.32528  ? 253 LEU A O     1 
ATOM   1845  C CB    . LEU A 1 253 ? -36.50866 81.32446 -118.93086 1.000 7.21665   ? 253 LEU A CB    1 
ATOM   1846  C CG    . LEU A 1 253 ? -36.81215 80.11494 -118.04043 1.000 5.13278   ? 253 LEU A CG    1 
ATOM   1847  C CD1   . LEU A 1 253 ? -37.21962 80.55229 -116.64371 1.000 12.69764  ? 253 LEU A CD1   1 
ATOM   1848  C CD2   . LEU A 1 253 ? -37.88195 79.24164 -118.67378 1.000 6.44769   ? 253 LEU A CD2   1 
ATOM   1849  N N     . PHE A 1 254 ? -33.55744 80.75370 -119.72267 1.000 14.60850  ? 254 PHE A N     1 
ATOM   1850  C CA    . PHE A 1 254 ? -32.73349 79.55073 -119.79058 1.000 8.34245   ? 254 PHE A CA    1 
ATOM   1851  C C     . PHE A 1 254 ? -31.75747 79.66572 -120.95137 1.000 18.26820  ? 254 PHE A C     1 
ATOM   1852  O O     . PHE A 1 254 ? -32.18036 79.76678 -122.10700 1.000 20.78674  ? 254 PHE A O     1 
ATOM   1853  C CB    . PHE A 1 254 ? -33.63587 78.32474 -119.94963 1.000 7.89248   ? 254 PHE A CB    1 
ATOM   1854  C CG    . PHE A 1 254 ? -32.91689 77.01397 -119.84968 1.000 6.61059   ? 254 PHE A CG    1 
ATOM   1855  C CD1   . PHE A 1 254 ? -32.34148 76.43584 -120.96696 1.000 12.15041  ? 254 PHE A CD1   1 
ATOM   1856  C CD2   . PHE A 1 254 ? -32.84409 76.34411 -118.64075 1.000 9.40143   ? 254 PHE A CD2   1 
ATOM   1857  C CE1   . PHE A 1 254 ? -31.69060 75.22304 -120.87762 1.000 15.74520  ? 254 PHE A CE1   1 
ATOM   1858  C CE2   . PHE A 1 254 ? -32.19567 75.13127 -118.54368 1.000 10.51685  ? 254 PHE A CE2   1 
ATOM   1859  C CZ    . PHE A 1 254 ? -31.61702 74.56894 -119.66452 1.000 16.55858  ? 254 PHE A CZ    1 
ATOM   1860  N N     . VAL A 1 255 ? -30.46131 79.65197 -120.64345 1.000 13.52582  ? 255 VAL A N     1 
ATOM   1861  C CA    . VAL A 1 255 ? -29.40061 79.63416 -121.64389 1.000 10.31316  ? 255 VAL A CA    1 
ATOM   1862  C C     . VAL A 1 255 ? -28.61665 78.33951 -121.48412 1.000 16.10963  ? 255 VAL A C     1 
ATOM   1863  O O     . VAL A 1 255 ? -28.33458 77.90975 -120.36002 1.000 16.24488  ? 255 VAL A O     1 
ATOM   1864  C CB    . VAL A 1 255 ? -28.46769 80.85740 -121.52158 1.000 10.11787  ? 255 VAL A CB    1 
ATOM   1865  C CG1   . VAL A 1 255 ? -27.75457 80.85261 -120.17682 1.000 15.17430  ? 255 VAL A CG1   1 
ATOM   1866  C CG2   . VAL A 1 255 ? -27.46665 80.87888 -122.66754 1.000 12.44932  ? 255 VAL A CG2   1 
ATOM   1867  N N     . CYS A 1 256 ? -28.25868 77.72314 -122.61082 1.000 15.75647  ? 256 CYS A N     1 
ATOM   1868  C CA    . CYS A 1 256 ? -27.63947 76.39717 -122.63244 1.000 17.91838  ? 256 CYS A CA    1 
ATOM   1869  C C     . CYS A 1 256 ? -26.34246 76.44259 -123.43035 1.000 21.21926  ? 256 CYS A C     1 
ATOM   1870  O O     . CYS A 1 256 ? -26.31159 76.07384 -124.61268 1.000 33.89431  ? 256 CYS A O     1 
ATOM   1871  C CB    . CYS A 1 256 ? -28.60191 75.35910 -123.21237 1.000 17.18961  ? 256 CYS A CB    1 
ATOM   1872  S SG    . CYS A 1 256 ? -27.94525 73.67719 -123.29837 1.000 14.23615  ? 256 CYS A SG    1 
ATOM   1873  N N     . PRO A 1 257 ? -25.24733 76.88320 -122.81257 1.000 7.77958   ? 257 PRO A N     1 
ATOM   1874  C CA    . PRO A 1 257 ? -23.95161 76.84460 -123.50122 1.000 7.94993   ? 257 PRO A CA    1 
ATOM   1875  C C     . PRO A 1 257 ? -23.48706 75.41125 -123.70534 1.000 15.25300  ? 257 PRO A C     1 
ATOM   1876  O O     . PRO A 1 257 ? -23.70766 74.54074 -122.86009 1.000 18.47260  ? 257 PRO A O     1 
ATOM   1877  C CB    . PRO A 1 257 ? -23.02059 77.60813 -122.55216 1.000 13.62686  ? 257 PRO A CB    1 
ATOM   1878  C CG    . PRO A 1 257 ? -23.66031 77.47092 -121.21024 1.000 16.17334  ? 257 PRO A CG    1 
ATOM   1879  C CD    . PRO A 1 257 ? -25.14230 77.45126 -121.45801 1.000 13.69477  ? 257 PRO A CD    1 
ATOM   1880  N N     . THR A 1 258 ? -22.83278 75.17210 -124.83879 1.000 18.65377  ? 258 THR A N     1 
ATOM   1881  C CA    . THR A 1 258 ? -22.43781 73.83163 -125.24932 1.000 16.03293  ? 258 THR A CA    1 
ATOM   1882  C C     . THR A 1 258 ? -20.92870 73.76170 -125.43077 1.000 16.01181  ? 258 THR A C     1 
ATOM   1883  O O     . THR A 1 258 ? -20.34230 74.59547 -126.12979 1.000 15.43690  ? 258 THR A O     1 
ATOM   1884  C CB    . THR A 1 258 ? -23.13712 73.42700 -126.55096 1.000 13.67390  ? 258 THR A CB    1 
ATOM   1885  O OG1   . THR A 1 258 ? -24.55580 73.55411 -126.39377 1.000 16.55681  ? 258 THR A OG1   1 
ATOM   1886  C CG2   . THR A 1 258 ? -22.80022 71.98788 -126.90992 1.000 8.84168   ? 258 THR A CG2   1 
ATOM   1887  N N     . VAL A 1 259 ? -20.30861 72.76740 -124.80390 1.000 8.23270   ? 259 VAL A N     1 
ATOM   1888  C CA    . VAL A 1 259 ? -18.90032 72.45278 -125.01166 1.000 11.86158  ? 259 VAL A CA    1 
ATOM   1889  C C     . VAL A 1 259 ? -18.84028 71.22420 -125.90952 1.000 17.24462  ? 259 VAL A C     1 
ATOM   1890  O O     . VAL A 1 259 ? -19.20450 70.11895 -125.49315 1.000 16.49440  ? 259 VAL A O     1 
ATOM   1891  C CB    . VAL A 1 259 ? -18.16662 72.21390 -123.68601 1.000 15.06677  ? 259 VAL A CB    1 
ATOM   1892  C CG1   . VAL A 1 259 ? -16.70083 71.89534 -123.94398 1.000 10.86067  ? 259 VAL A CG1   1 
ATOM   1893  C CG2   . VAL A 1 259 ? -18.29784 73.42835 -122.78084 1.000 19.56728  ? 259 VAL A CG2   1 
ATOM   1894  N N     . GLY A 1 260 ? -18.38587 71.41433 -127.14523 1.000 14.82350  ? 260 GLY A N     1 
ATOM   1895  C CA    . GLY A 1 260 ? -18.34999 70.33436 -128.11043 1.000 7.78239   ? 260 GLY A CA    1 
ATOM   1896  C C     . GLY A 1 260 ? -19.64205 70.21133 -128.89069 1.000 9.81025   ? 260 GLY A C     1 
ATOM   1897  O O     . GLY A 1 260 ? -20.37975 69.23387 -128.73327 1.000 14.98098  ? 260 GLY A O     1 
ATOM   1898  N N     . THR A 1 261 ? -19.92926 71.20144 -129.73276 1.000 15.06503  ? 261 THR A N     1 
ATOM   1899  C CA    . THR A 1 261 ? -21.15325 71.18160 -130.51811 1.000 10.57954  ? 261 THR A CA    1 
ATOM   1900  C C     . THR A 1 261 ? -21.14896 70.00133 -131.48766 1.000 10.46862  ? 261 THR A C     1 
ATOM   1901  O O     . THR A 1 261 ? -20.11225 69.39762 -131.77538 1.000 10.83951  ? 261 THR A O     1 
ATOM   1902  C CB    . THR A 1 261 ? -21.32721 72.49735 -131.27822 1.000 9.68778   ? 261 THR A CB    1 
ATOM   1903  O OG1   . THR A 1 261 ? -20.12869 72.79787 -132.00441 1.000 15.25979  ? 261 THR A OG1   1 
ATOM   1904  C CG2   . THR A 1 261 ? -21.62914 73.63469 -130.31023 1.000 15.92294  ? 261 THR A CG2   1 
ATOM   1905  N N     . THR A 1 262 ? -22.33958 69.67868 -131.99833 1.000 12.88719  ? 262 THR A N     1 
ATOM   1906  C CA    . THR A 1 262 ? -22.50042 68.47178 -132.80267 1.000 15.93860  ? 262 THR A CA    1 
ATOM   1907  C C     . THR A 1 262 ? -21.88939 68.61605 -134.19159 1.000 22.16629  ? 262 THR A C     1 
ATOM   1908  O O     . THR A 1 262 ? -21.44715 67.61989 -134.77526 1.000 24.58360  ? 262 THR A O     1 
ATOM   1909  C CB    . THR A 1 262 ? -23.98274 68.11426 -132.92045 1.000 20.61763  ? 262 THR A CB    1 
ATOM   1910  O OG1   . THR A 1 262 ? -24.12279 66.85840 -133.59613 1.000 27.95699  ? 262 THR A OG1   1 
ATOM   1911  C CG2   . THR A 1 262 ? -24.72608 69.18753 -133.70067 1.000 12.07051  ? 262 THR A CG2   1 
ATOM   1912  N N     . SER A 1 263 ? -21.85286 69.83148 -134.73730 1.000 22.21271  ? 263 SER A N     1 
ATOM   1913  C CA    . SER A 1 263 ? -21.43493 70.02910 -136.12308 1.000 25.94500  ? 263 SER A CA    1 
ATOM   1914  C C     . SER A 1 263 ? -19.92798 70.24580 -136.24680 1.000 27.91578  ? 263 SER A C     1 
ATOM   1915  O O     . SER A 1 263 ? -19.24210 69.49123 -136.94357 1.000 38.55253  ? 263 SER A O     1 
ATOM   1916  C CB    . SER A 1 263 ? -22.20031 71.20734 -136.73610 1.000 35.28156  ? 263 SER A CB    1 
ATOM   1917  O OG    . SER A 1 263 ? -23.54205 70.84877 -137.01829 1.000 30.85198  ? 263 SER A OG    1 
ATOM   1918  N N     . SER A 1 264 ? -19.40213 71.27830 -135.58430 1.000 23.07291  ? 264 SER A N     1 
ATOM   1919  C CA    . SER A 1 264 ? -17.98703 71.62272 -135.67309 1.000 17.29636  ? 264 SER A CA    1 
ATOM   1920  C C     . SER A 1 264 ? -17.27575 71.48818 -134.33155 1.000 19.72524  ? 264 SER A C     1 
ATOM   1921  O O     . SER A 1 264 ? -16.21350 72.08790 -134.13785 1.000 17.55327  ? 264 SER A O     1 
ATOM   1922  C CB    . SER A 1 264 ? -17.81443 73.04192 -136.21870 1.000 19.11888  ? 264 SER A CB    1 
ATOM   1923  O OG    . SER A 1 264 ? -18.23499 74.00904 -135.27095 1.000 28.66652  ? 264 SER A OG    1 
ATOM   1924  N N     . THR A 1 265 ? -17.83690 70.70962 -133.40838 1.000 21.08363  ? 265 THR A N     1 
ATOM   1925  C CA    . THR A 1 265 ? -17.29739 70.54709 -132.05753 1.000 15.18413  ? 265 THR A CA    1 
ATOM   1926  C C     . THR A 1 265 ? -16.80614 71.88023 -131.49667 1.000 8.01976   ? 265 THR A C     1 
ATOM   1927  O O     . THR A 1 265 ? -15.71509 71.99109 -130.93304 1.000 6.60400   ? 265 THR A O     1 
ATOM   1928  C CB    . THR A 1 265 ? -16.18776 69.49403 -132.02495 1.000 15.39905  ? 265 THR A CB    1 
ATOM   1929  O OG1   . THR A 1 265 ? -15.79114 69.26141 -130.66760 1.000 38.67941  ? 265 THR A OG1   1 
ATOM   1930  C CG2   . THR A 1 265 ? -14.97603 69.95122 -132.82374 1.000 19.40862  ? 265 THR A CG2   1 
ATOM   1931  N N     . ALA A 1 266 ? -17.63619 72.90696 -131.66123 1.000 6.84725   ? 266 ALA A N     1 
ATOM   1932  C CA    . ALA A 1 266 ? -17.33073 74.22837 -131.13945 1.000 10.65314  ? 266 ALA A CA    1 
ATOM   1933  C C     . ALA A 1 266 ? -17.61751 74.29094 -129.64234 1.000 10.27029  ? 266 ALA A C     1 
ATOM   1934  O O     . ALA A 1 266 ? -18.36957 73.48280 -129.09098 1.000 12.09401  ? 266 ALA A O     1 
ATOM   1935  C CB    . ALA A 1 266 ? -18.13697 75.29958 -131.87405 1.000 17.14471  ? 266 ALA A CB    1 
ATOM   1936  N N     . VAL A 1 267 ? -17.01091 75.27683 -128.98524 1.000 15.93493  ? 267 VAL A N     1 
ATOM   1937  C CA    . VAL A 1 267 ? -17.09262 75.42852 -127.53778 1.000 15.04273  ? 267 VAL A CA    1 
ATOM   1938  C C     . VAL A 1 267 ? -17.56816 76.83821 -127.21820 1.000 13.22953  ? 267 VAL A C     1 
ATOM   1939  O O     . VAL A 1 267 ? -17.06184 77.81306 -127.78502 1.000 21.72232  ? 267 VAL A O     1 
ATOM   1940  C CB    . VAL A 1 267 ? -15.73704 75.15072 -126.86050 1.000 17.90214  ? 267 VAL A CB    1 
ATOM   1941  C CG1   . VAL A 1 267 ? -15.84478 75.34190 -125.35568 1.000 26.88739  ? 267 VAL A CG1   1 
ATOM   1942  C CG2   . VAL A 1 267 ? -15.25481 73.74831 -127.19833 1.000 18.14934  ? 267 VAL A CG2   1 
ATOM   1943  N N     . ASP A 1 268 ? -18.53552 76.94465 -126.31048 1.000 8.99726   ? 268 ASP A N     1 
ATOM   1944  C CA    . ASP A 1 268 ? -18.99335 78.25959 -125.88612 1.000 13.41511  ? 268 ASP A CA    1 
ATOM   1945  C C     . ASP A 1 268 ? -18.32736 78.65974 -124.57607 1.000 14.58131  ? 268 ASP A C     1 
ATOM   1946  O O     . ASP A 1 268 ? -18.19341 77.83075 -123.66899 1.000 15.75632  ? 268 ASP A O     1 
ATOM   1947  C CB    . ASP A 1 268 ? -20.51190 78.27697 -125.70427 1.000 18.42583  ? 268 ASP A CB    1 
ATOM   1948  C CG    . ASP A 1 268 ? -21.25379 77.83178 -126.94860 1.000 21.13268  ? 268 ASP A CG    1 
ATOM   1949  O OD1   . ASP A 1 268 ? -20.76544 78.10888 -128.06373 1.000 21.77202  ? 268 ASP A OD1   1 
ATOM   1950  O OD2   . ASP A 1 268 ? -22.32660 77.20682 -126.81132 1.000 19.45474  ? 268 ASP A OD2   1 
ATOM   1951  N N     . PRO A 1 269 ? -17.89928 79.91694 -124.44672 1.000 18.72830  ? 269 PRO A N     1 
ATOM   1952  C CA    . PRO A 1 269 ? -17.28471 80.36070 -123.18737 1.000 16.58086  ? 269 PRO A CA    1 
ATOM   1953  C C     . PRO A 1 269 ? -18.29103 80.41047 -122.04863 1.000 11.45692  ? 269 PRO A C     1 
ATOM   1954  O O     . PRO A 1 269 ? -19.22493 81.21753 -122.07146 1.000 12.04864  ? 269 PRO A O     1 
ATOM   1955  C CB    . PRO A 1 269 ? -16.74850 81.75485 -123.53263 1.000 21.11962  ? 269 PRO A CB    1 
ATOM   1956  C CG    . PRO A 1 269 ? -17.62696 82.22492 -124.64468 1.000 17.76071  ? 269 PRO A CG    1 
ATOM   1957  C CD    . PRO A 1 269 ? -17.97380 80.99887 -125.44323 1.000 23.32598  ? 269 PRO A CD    1 
ATOM   1958  N N     . ILE A 1 270 ? -18.10322 79.55587 -121.04107 1.000 13.08613  ? 270 ILE A N     1 
ATOM   1959  C CA    . ILE A 1 270 ? -19.10160 79.42503 -119.98386 1.000 21.93963  ? 270 ILE A CA    1 
ATOM   1960  C C     . ILE A 1 270 ? -19.06106 80.62567 -119.04727 1.000 24.50200  ? 270 ILE A C     1 
ATOM   1961  O O     . ILE A 1 270 ? -20.10479 81.18217 -118.68451 1.000 17.15835  ? 270 ILE A O     1 
ATOM   1962  C CB    . ILE A 1 270 ? -18.89486 78.10692 -119.21673 1.000 22.67771  ? 270 ILE A CB    1 
ATOM   1963  C CG1   . ILE A 1 270 ? -18.94570 76.91807 -120.17816 1.000 19.65879  ? 270 ILE A CG1   1 
ATOM   1964  C CG2   . ILE A 1 270 ? -19.94309 77.95883 -118.12460 1.000 15.11145  ? 270 ILE A CG2   1 
ATOM   1965  C CD1   . ILE A 1 270 ? -18.71250 75.57843 -119.51226 1.000 19.91168  ? 270 ILE A CD1   1 
ATOM   1966  N N     . SER A 1 271 ? -17.86253 81.04065 -118.63762 1.000 33.29416  ? 271 SER A N     1 
ATOM   1967  C CA    . SER A 1 271 ? -17.74727 82.09687 -117.63373 1.000 23.01316  ? 271 SER A CA    1 
ATOM   1968  C C     . SER A 1 271 ? -18.44805 83.38021 -118.04925 1.000 26.09123  ? 271 SER A C     1 
ATOM   1969  O O     . SER A 1 271 ? -19.28340 83.88085 -117.27590 1.000 40.50824  ? 271 SER A O     1 
ATOM   1970  C CB    . SER A 1 271 ? -16.26981 82.34914 -117.32159 1.000 25.16869  ? 271 SER A CB    1 
ATOM   1971  O OG    . SER A 1 271 ? -15.82348 81.49987 -116.27945 1.000 42.12259  ? 271 SER A OG    1 
ATOM   1972  N N     . PRO A 1 272 ? -18.16981 83.96694 -119.21590 1.000 22.89738  ? 272 PRO A N     1 
ATOM   1973  C CA    . PRO A 1 272 ? -18.87128 85.20661 -119.57759 1.000 31.41103  ? 272 PRO A CA    1 
ATOM   1974  C C     . PRO A 1 272 ? -20.35771 85.00232 -119.80882 1.000 29.48597  ? 272 PRO A C     1 
ATOM   1975  O O     . PRO A 1 272 ? -21.13271 85.95160 -119.63946 1.000 19.78805  ? 272 PRO A O     1 
ATOM   1976  C CB    . PRO A 1 272 ? -18.15058 85.66180 -120.85486 1.000 37.42300  ? 272 PRO A CB    1 
ATOM   1977  C CG    . PRO A 1 272 ? -17.55399 84.41543 -121.41523 1.000 28.00181  ? 272 PRO A CG    1 
ATOM   1978  C CD    . PRO A 1 272 ? -17.18492 83.56619 -120.23477 1.000 17.31047  ? 272 PRO A CD    1 
ATOM   1979  N N     . ILE A 1 273 ? -20.78352 83.79392 -120.18140 1.000 29.05793  ? 273 ILE A N     1 
ATOM   1980  C CA    . ILE A 1 273 ? -22.20297 83.55326 -120.42196 1.000 19.59924  ? 273 ILE A CA    1 
ATOM   1981  C C     . ILE A 1 273 ? -22.97514 83.56035 -119.10778 1.000 18.39921  ? 273 ILE A C     1 
ATOM   1982  O O     . ILE A 1 273 ? -24.02115 84.20891 -118.98771 1.000 30.18882  ? 273 ILE A O     1 
ATOM   1983  C CB    . ILE A 1 273 ? -22.40315 82.23704 -121.19326 1.000 15.07270  ? 273 ILE A CB    1 
ATOM   1984  C CG1   . ILE A 1 273 ? -21.92747 82.39660 -122.63952 1.000 19.40422  ? 273 ILE A CG1   1 
ATOM   1985  C CG2   . ILE A 1 273 ? -23.86431 81.81536 -121.14709 1.000 13.38609  ? 273 ILE A CG2   1 
ATOM   1986  C CD1   . ILE A 1 273 ? -22.11551 81.15985 -123.49209 1.000 18.53350  ? 273 ILE A CD1   1 
ATOM   1987  N N     . CYS A 1 274 ? -22.47516 82.83627 -118.10285 1.000 11.81488  ? 274 CYS A N     1 
ATOM   1988  C CA    . CYS A 1 274 ? -23.10440 82.88042 -116.78701 1.000 19.92753  ? 274 CYS A CA    1 
ATOM   1989  C C     . CYS A 1 274 ? -23.06728 84.28579 -116.20242 1.000 24.56480  ? 274 CYS A C     1 
ATOM   1990  O O     . CYS A 1 274 ? -23.97437 84.67299 -115.45614 1.000 16.34839  ? 274 CYS A O     1 
ATOM   1991  C CB    . CYS A 1 274 ? -22.42536 81.88986 -115.84038 1.000 17.44956  ? 274 CYS A CB    1 
ATOM   1992  S SG    . CYS A 1 274 ? -22.11065 80.25927 -116.55457 1.000 16.28194  ? 274 CYS A SG    1 
ATOM   1993  N N     . GLU A 1 275 ? -22.02979 85.06039 -116.52548 1.000 26.32437  ? 275 GLU A N     1 
ATOM   1994  C CA    . GLU A 1 275 ? -21.98942 86.45678 -116.10528 1.000 25.88998  ? 275 GLU A CA    1 
ATOM   1995  C C     . GLU A 1 275 ? -23.19149 87.21759 -116.64897 1.000 16.43563  ? 275 GLU A C     1 
ATOM   1996  O O     . GLU A 1 275 ? -23.85587 87.96157 -115.91816 1.000 11.60217  ? 275 GLU A O     1 
ATOM   1997  C CB    . GLU A 1 275 ? -20.68206 87.10246 -116.56602 1.000 24.01718  ? 275 GLU A CB    1 
ATOM   1998  C CG    . GLU A 1 275 ? -20.46197 88.51298 -116.04692 1.000 28.57981  ? 275 GLU A CG    1 
ATOM   1999  C CD    . GLU A 1 275 ? -19.20442 89.14731 -116.60880 1.000 70.18579  ? 275 GLU A CD    1 
ATOM   2000  O OE1   . GLU A 1 275 ? -19.26244 90.32532 -117.01973 1.000 78.73354  ? 275 GLU A OE1   1 
ATOM   2001  O OE2   . GLU A 1 275 ? -18.15755 88.46648 -116.64130 1.000 63.36879  ? 275 GLU A OE2   1 
ATOM   2002  N N     . VAL A 1 276 ? -23.48861 87.03673 -117.93746 1.000 12.81375  ? 276 VAL A N     1 
ATOM   2003  C CA    . VAL A 1 276 ? -24.68243 87.64409 -118.51763 1.000 11.68220  ? 276 VAL A CA    1 
ATOM   2004  C C     . VAL A 1 276 ? -25.93709 87.04266 -117.89831 1.000 10.82894  ? 276 VAL A C     1 
ATOM   2005  O O     . VAL A 1 276 ? -26.89843 87.75614 -117.58646 1.000 15.27606  ? 276 VAL A O     1 
ATOM   2006  C CB    . VAL A 1 276 ? -24.67505 87.48056 -120.04926 1.000 12.67988  ? 276 VAL A CB    1 
ATOM   2007  C CG1   . VAL A 1 276 ? -25.95358 88.04615 -120.65103 1.000 13.00239  ? 276 VAL A CG1   1 
ATOM   2008  C CG2   . VAL A 1 276 ? -23.44864 88.15035 -120.65344 1.000 29.67454  ? 276 VAL A CG2   1 
ATOM   2009  N N     . ALA A 1 277 ? -25.94653 85.72107 -117.70468 1.000 11.05799  ? 277 ALA A N     1 
ATOM   2010  C CA    . ALA A 1 277 ? -27.13189 85.05848 -117.17077 1.000 10.32077  ? 277 ALA A CA    1 
ATOM   2011  C C     . ALA A 1 277 ? -27.39740 85.44739 -115.72275 1.000 13.12091  ? 277 ALA A C     1 
ATOM   2012  O O     . ALA A 1 277 ? -28.55914 85.51504 -115.30557 1.000 18.88781  ? 277 ALA A O     1 
ATOM   2013  C CB    . ALA A 1 277 ? -26.98823 83.54207 -117.29459 1.000 14.08206  ? 277 ALA A CB    1 
ATOM   2014  N N     . LYS A 1 278 ? -26.34494 85.69393 -114.93990 1.000 13.86292  ? 278 LYS A N     1 
ATOM   2015  C CA    . LYS A 1 278 ? -26.54673 86.13670 -113.56490 1.000 19.78641  ? 278 LYS A CA    1 
ATOM   2016  C C     . LYS A 1 278 ? -27.20194 87.50996 -113.51630 1.000 18.88454  ? 278 LYS A C     1 
ATOM   2017  O O     . LYS A 1 278 ? -27.99414 87.78913 -112.60949 1.000 19.72874  ? 278 LYS A O     1 
ATOM   2018  C CB    . LYS A 1 278 ? -25.21321 86.15700 -112.81836 1.000 10.41954  ? 278 LYS A CB    1 
ATOM   2019  C CG    . LYS A 1 278 ? -25.33944 86.03778 -111.30797 1.000 11.05098  ? 278 LYS A CG    1 
ATOM   2020  C CD    . LYS A 1 278 ? -25.38362 84.58187 -110.87263 1.000 39.71011  ? 278 LYS A CD    1 
ATOM   2021  C CE    . LYS A 1 278 ? -25.67709 84.45583 -109.38600 1.000 47.61694  ? 278 LYS A CE    1 
ATOM   2022  N NZ    . LYS A 1 278 ? -25.71734 83.03278 -108.94829 1.000 46.80116  ? 278 LYS A NZ    1 
ATOM   2023  N N     . GLU A 1 279 ? -26.88931 88.37301 -114.48437 1.000 17.21505  ? 279 GLU A N     1 
ATOM   2024  C CA    . GLU A 1 279 ? -27.45770 89.71561 -114.49659 1.000 15.08860  ? 279 GLU A CA    1 
ATOM   2025  C C     . GLU A 1 279 ? -28.97200 89.67671 -114.65295 1.000 16.69749  ? 279 GLU A C     1 
ATOM   2026  O O     . GLU A 1 279 ? -29.68678 90.48580 -114.04987 1.000 22.91357  ? 279 GLU A O     1 
ATOM   2027  C CB    . GLU A 1 279 ? -26.82315 90.53488 -115.61990 1.000 27.30602  ? 279 GLU A CB    1 
ATOM   2028  C CG    . GLU A 1 279 ? -27.36930 91.94496 -115.75609 1.000 41.75726  ? 279 GLU A CG    1 
ATOM   2029  C CD    . GLU A 1 279 ? -26.47692 92.83197 -116.60194 1.000 52.81706  ? 279 GLU A CD    1 
ATOM   2030  O OE1   . GLU A 1 279 ? -25.91656 92.33483 -117.60122 1.000 39.91630  ? 279 GLU A OE1   1 
ATOM   2031  O OE2   . GLU A 1 279 ? -26.33596 94.02710 -116.26625 1.000 57.69888  ? 279 GLU A OE2   1 
ATOM   2032  N N     . TYR A 1 280 ? -29.48122 88.74177 -115.45580 1.000 18.73193  ? 280 TYR A N     1 
ATOM   2033  C CA    . TYR A 1 280 ? -30.90304 88.66584 -115.76624 1.000 22.50461  ? 280 TYR A CA    1 
ATOM   2034  C C     . TYR A 1 280 ? -31.56963 87.43835 -115.15402 1.000 26.53791  ? 280 TYR A C     1 
ATOM   2035  O O     . TYR A 1 280 ? -32.61476 86.99703 -115.64249 1.000 34.95721  ? 280 TYR A O     1 
ATOM   2036  C CB    . TYR A 1 280 ? -31.10838 88.69294 -117.28113 1.000 19.40624  ? 280 TYR A CB    1 
ATOM   2037  C CG    . TYR A 1 280 ? -30.38566 89.83714 -117.95590 1.000 21.51434  ? 280 TYR A CG    1 
ATOM   2038  C CD1   . TYR A 1 280 ? -30.95138 91.10347 -118.01239 1.000 23.71840  ? 280 TYR A CD1   1 
ATOM   2039  C CD2   . TYR A 1 280 ? -29.13122 89.65492 -118.52273 1.000 25.08777  ? 280 TYR A CD2   1 
ATOM   2040  C CE1   . TYR A 1 280 ? -30.29234 92.15449 -118.62133 1.000 38.08180  ? 280 TYR A CE1   1 
ATOM   2041  C CE2   . TYR A 1 280 ? -28.46427 90.70031 -119.13392 1.000 26.30340  ? 280 TYR A CE2   1 
ATOM   2042  C CZ    . TYR A 1 280 ? -29.04938 91.94754 -119.18032 1.000 27.12979  ? 280 TYR A CZ    1 
ATOM   2043  O OH    . TYR A 1 280 ? -28.38965 92.99140 -119.78776 1.000 26.99732  ? 280 TYR A OH    1 
ATOM   2044  N N     . GLU A 1 281 ? -30.98607 86.88279 -114.09416 1.000 27.76416  ? 281 GLU A N     1 
ATOM   2045  C CA    . GLU A 1 281 ? -31.57383 85.77158 -113.34861 1.000 27.05726  ? 281 GLU A CA    1 
ATOM   2046  C C     . GLU A 1 281 ? -32.02801 84.65626 -114.29078 1.000 21.43078  ? 281 GLU A C     1 
ATOM   2047  O O     . GLU A 1 281 ? -33.21085 84.32621 -114.39469 1.000 17.60943  ? 281 GLU A O     1 
ATOM   2048  C CB    . GLU A 1 281 ? -32.72884 86.26440 -112.47352 1.000 35.86961  ? 281 GLU A CB    1 
ATOM   2049  C CG    . GLU A 1 281 ? -32.33450 87.37030 -111.50650 1.000 42.35418  ? 281 GLU A CG    1 
ATOM   2050  C CD    . GLU A 1 281 ? -33.52153 87.94686 -110.76283 1.000 61.62956  ? 281 GLU A CD    1 
ATOM   2051  O OE1   . GLU A 1 281 ? -33.67429 87.64881 -109.55938 1.000 72.97094  ? 281 GLU A OE1   1 
ATOM   2052  O OE2   . GLU A 1 281 ? -34.30179 88.69936 -111.38291 1.000 84.65037  ? 281 GLU A OE2   1 
ATOM   2053  N N     . MET A 1 282 ? -31.05313 84.07503 -114.98227 1.000 20.52371  ? 282 MET A N     1 
ATOM   2054  C CA    . MET A 1 282 ? -31.29495 83.01097 -115.94283 1.000 17.00464  ? 282 MET A CA    1 
ATOM   2055  C C     . MET A 1 282 ? -30.65025 81.71283 -115.47589 1.000 10.40343  ? 282 MET A C     1 
ATOM   2056  O O     . MET A 1 282 ? -29.59003 81.71504 -114.84376 1.000 10.56734  ? 282 MET A O     1 
ATOM   2057  C CB    . MET A 1 282 ? -30.74906 83.37804 -117.32580 1.000 17.03142  ? 282 MET A CB    1 
ATOM   2058  C CG    . MET A 1 282 ? -31.73409 84.10071 -118.22496 1.000 14.71163  ? 282 MET A CG    1 
ATOM   2059  S SD    . MET A 1 282 ? -30.97432 84.58675 -119.78605 1.000 21.08335  ? 282 MET A SD    1 
ATOM   2060  C CE    . MET A 1 282 ? -29.97697 85.97773 -119.25892 1.000 17.26008  ? 282 MET A CE    1 
ATOM   2061  N N     . TRP A 1 283 ? -31.30709 80.60220 -115.79566 1.000 13.61506  ? 283 TRP A N     1 
ATOM   2062  C CA    . TRP A 1 283 ? -30.73348 79.28437 -115.57125 1.000 15.99985  ? 283 TRP A CA    1 
ATOM   2063  C C     . TRP A 1 283 ? -29.70694 78.98846 -116.65748 1.000 21.40684  ? 283 TRP A C     1 
ATOM   2064  O O     . TRP A 1 283 ? -29.92045 79.29927 -117.83309 1.000 18.58832  ? 283 TRP A O     1 
ATOM   2065  C CB    . TRP A 1 283 ? -31.83499 78.22064 -115.57061 1.000 14.21651  ? 283 TRP A CB    1 
ATOM   2066  C CG    . TRP A 1 283 ? -31.37859 76.83361 -115.20012 1.000 13.61939  ? 283 TRP A CG    1 
ATOM   2067  C CD1   . TRP A 1 283 ? -30.45268 76.07053 -115.85092 1.000 13.91474  ? 283 TRP A CD1   1 
ATOM   2068  C CD2   . TRP A 1 283 ? -31.84820 76.04009 -114.10147 1.000 16.24422  ? 283 TRP A CD2   1 
ATOM   2069  N NE1   . TRP A 1 283 ? -30.30716 74.85964 -115.22062 1.000 17.74255  ? 283 TRP A NE1   1 
ATOM   2070  C CE2   . TRP A 1 283 ? -31.15444 74.81429 -114.14508 1.000 17.05916  ? 283 TRP A CE2   1 
ATOM   2071  C CE3   . TRP A 1 283 ? -32.78410 76.24903 -113.08387 1.000 13.32722  ? 283 TRP A CE3   1 
ATOM   2072  C CZ2   . TRP A 1 283 ? -31.36639 73.80256 -113.21121 1.000 8.99226   ? 283 TRP A CZ2   1 
ATOM   2073  C CZ3   . TRP A 1 283 ? -32.99297 75.24239 -112.15727 1.000 9.03913   ? 283 TRP A CZ3   1 
ATOM   2074  C CH2   . TRP A 1 283 ? -32.28737 74.03523 -112.22763 1.000 6.98765   ? 283 TRP A CH2   1 
ATOM   2075  N N     . VAL A 1 284 ? -28.58521 78.39550 -116.26025 1.000 19.42088  ? 284 VAL A N     1 
ATOM   2076  C CA    . VAL A 1 284 ? -27.51437 78.04418 -117.18370 1.000 19.25201  ? 284 VAL A CA    1 
ATOM   2077  C C     . VAL A 1 284 ? -27.28453 76.54290 -117.08666 1.000 19.81937  ? 284 VAL A C     1 
ATOM   2078  O O     . VAL A 1 284 ? -26.86406 76.03702 -116.03753 1.000 22.67292  ? 284 VAL A O     1 
ATOM   2079  C CB    . VAL A 1 284 ? -26.22033 78.81913 -116.89310 1.000 25.90380  ? 284 VAL A CB    1 
ATOM   2080  C CG1   . VAL A 1 284 ? -25.22067 78.61601 -118.02062 1.000 18.58807  ? 284 VAL A CG1   1 
ATOM   2081  C CG2   . VAL A 1 284 ? -26.52079 80.29840 -116.70622 1.000 18.05090  ? 284 VAL A CG2   1 
ATOM   2082  N N     . HIS A 1 285 ? -27.56530 75.83056 -118.17375 1.000 16.17467  ? 285 HIS A N     1 
ATOM   2083  C CA    . HIS A 1 285 ? -27.25328 74.41256 -118.29927 1.000 9.79006   ? 285 HIS A CA    1 
ATOM   2084  C C     . HIS A 1 285 ? -26.08900 74.26584 -119.26757 1.000 13.93158  ? 285 HIS A C     1 
ATOM   2085  O O     . HIS A 1 285 ? -26.16445 74.73575 -120.40818 1.000 22.87952  ? 285 HIS A O     1 
ATOM   2086  C CB    . HIS A 1 285 ? -28.46380 73.61603 -118.78758 1.000 8.06541   ? 285 HIS A CB    1 
ATOM   2087  C CG    . HIS A 1 285 ? -28.18554 72.15793 -118.98727 1.000 8.98374   ? 285 HIS A CG    1 
ATOM   2088  N ND1   . HIS A 1 285 ? -28.45563 71.20829 -118.02524 1.000 10.68115  ? 285 HIS A ND1   1 
ATOM   2089  C CD2   . HIS A 1 285 ? -27.65502 71.48767 -120.03749 1.000 15.13233  ? 285 HIS A CD2   1 
ATOM   2090  C CE1   . HIS A 1 285 ? -28.10568 70.01607 -118.47482 1.000 13.69224  ? 285 HIS A CE1   1 
ATOM   2091  N NE2   . HIS A 1 285 ? -27.61663 70.15798 -119.69350 1.000 15.52477  ? 285 HIS A NE2   1 
ATOM   2092  N N     . VAL A 1 286 ? -25.01553 73.62990 -118.81100 1.000 8.63669   ? 286 VAL A N     1 
ATOM   2093  C CA    . VAL A 1 286 ? -23.83527 73.40642 -119.63719 1.000 9.72335   ? 286 VAL A CA    1 
ATOM   2094  C C     . VAL A 1 286 ? -24.01884 72.07851 -120.36240 1.000 18.86514  ? 286 VAL A C     1 
ATOM   2095  O O     . VAL A 1 286 ? -23.99549 71.01202 -119.74214 1.000 14.67581  ? 286 VAL A O     1 
ATOM   2096  C CB    . VAL A 1 286 ? -22.55070 73.41248 -118.80135 1.000 8.67142   ? 286 VAL A CB    1 
ATOM   2097  C CG1   . VAL A 1 286 ? -21.34177 73.15701 -119.68890 1.000 6.71494   ? 286 VAL A CG1   1 
ATOM   2098  C CG2   . VAL A 1 286 ? -22.40658 74.73371 -118.06272 1.000 12.47045  ? 286 VAL A CG2   1 
ATOM   2099  N N     . ASP A 1 287 ? -24.20638 72.14279 -121.67854 1.000 13.91392  ? 287 ASP A N     1 
ATOM   2100  C CA    . ASP A 1 287 ? -24.39046 70.95038 -122.49811 1.000 8.06911   ? 287 ASP A CA    1 
ATOM   2101  C C     . ASP A 1 287 ? -23.02885 70.48757 -123.00337 1.000 9.54651   ? 287 ASP A C     1 
ATOM   2102  O O     . ASP A 1 287 ? -22.42999 71.12679 -123.87453 1.000 9.29940   ? 287 ASP A O     1 
ATOM   2103  C CB    . ASP A 1 287 ? -25.34156 71.23020 -123.65854 1.000 16.28838  ? 287 ASP A CB    1 
ATOM   2104  C CG    . ASP A 1 287 ? -25.65622 69.98505 -124.46500 1.000 33.85566  ? 287 ASP A CG    1 
ATOM   2105  O OD1   . ASP A 1 287 ? -25.35150 68.87351 -123.98246 1.000 31.44847  ? 287 ASP A OD1   1 
ATOM   2106  O OD2   . ASP A 1 287 ? -26.20446 70.11680 -125.58015 1.000 19.24695  ? 287 ASP A OD2   1 
ATOM   2107  N N     . ALA A 1 288 ? -22.53958 69.38130 -122.45108 1.000 10.74031  ? 288 ALA A N     1 
ATOM   2108  C CA    . ALA A 1 288 ? -21.30006 68.74091 -122.87858 1.000 9.40547   ? 288 ALA A CA    1 
ATOM   2109  C C     . ALA A 1 288 ? -21.54661 67.26247 -123.13942 1.000 19.34912  ? 288 ALA A C     1 
ATOM   2110  O O     . ALA A 1 288 ? -20.87289 66.38311 -122.59884 1.000 31.25295  ? 288 ALA A O     1 
ATOM   2111  C CB    . ALA A 1 288 ? -20.19444 68.93430 -121.84522 1.000 8.49967   ? 288 ALA A CB    1 
ATOM   2112  N N     . ALA A 1 289 ? -22.54063 66.97717 -123.98337 1.000 21.04653  ? 289 ALA A N     1 
ATOM   2113  C CA    . ALA A 1 289 ? -22.93171 65.59597 -124.24435 1.000 31.22424  ? 289 ALA A CA    1 
ATOM   2114  C C     . ALA A 1 289 ? -21.74023 64.75309 -124.68279 1.000 34.46799  ? 289 ALA A C     1 
ATOM   2115  O O     . ALA A 1 289 ? -21.47752 63.68487 -124.11890 1.000 31.19252  ? 289 ALA A O     1 
ATOM   2116  C CB    . ALA A 1 289 ? -24.03765 65.55941 -125.30040 1.000 32.92164  ? 289 ALA A CB    1 
ATOM   2117  N N     . TYR A 1 290 ? -21.00125 65.22300 -125.68698 1.000 30.63483  ? 290 TYR A N     1 
ATOM   2118  C CA    . TYR A 1 290 ? -19.88030 64.46092 -126.22846 1.000 22.88331  ? 290 TYR A CA    1 
ATOM   2119  C C     . TYR A 1 290 ? -18.56925 64.77738 -125.51161 1.000 28.37391  ? 290 TYR A C     1 
ATOM   2120  O O     . TYR A 1 290 ? -17.94301 63.88783 -124.92711 1.000 28.50749  ? 290 TYR A O     1 
ATOM   2121  C CB    . TYR A 1 290 ? -19.73847 64.72710 -127.73162 1.000 20.88695  ? 290 TYR A CB    1 
ATOM   2122  C CG    . TYR A 1 290 ? -18.37733 64.35716 -128.27501 1.000 19.75159  ? 290 TYR A CG    1 
ATOM   2123  C CD1   . TYR A 1 290 ? -18.00135 63.02780 -128.41086 1.000 18.40977  ? 290 TYR A CD1   1 
ATOM   2124  C CD2   . TYR A 1 290 ? -17.46333 65.33701 -128.63997 1.000 17.32522  ? 290 TYR A CD2   1 
ATOM   2125  C CE1   . TYR A 1 290 ? -16.75624 62.68360 -128.90087 1.000 21.18532  ? 290 TYR A CE1   1 
ATOM   2126  C CE2   . TYR A 1 290 ? -16.21536 65.00245 -129.13130 1.000 10.51071  ? 290 TYR A CE2   1 
ATOM   2127  C CZ    . TYR A 1 290 ? -15.86747 63.67418 -129.25971 1.000 16.84950  ? 290 TYR A CZ    1 
ATOM   2128  O OH    . TYR A 1 290 ? -14.62654 63.33543 -129.74823 1.000 16.98225  ? 290 TYR A OH    1 
ATOM   2129  N N     . ALA A 1 291 ? -18.14634 66.04236 -125.54748 1.000 22.12939  ? 291 ALA A N     1 
ATOM   2130  C CA    . ALA A 1 291 ? -16.81469 66.41524 -125.08277 1.000 11.47993  ? 291 ALA A CA    1 
ATOM   2131  C C     . ALA A 1 291 ? -16.67243 66.40705 -123.56572 1.000 10.34549  ? 291 ALA A C     1 
ATOM   2132  O O     . ALA A 1 291 ? -15.55218 66.57055 -123.07093 1.000 20.56842  ? 291 ALA A O     1 
ATOM   2133  C CB    . ALA A 1 291 ? -16.44657 67.79854 -125.62194 1.000 15.07360  ? 291 ALA A CB    1 
ATOM   2134  N N     . GLY A 1 292 ? -17.76126 66.21648 -122.81963 1.000 9.49355   ? 292 GLY A N     1 
ATOM   2135  C CA    . GLY A 1 292 ? -17.67906 66.32461 -121.37085 1.000 7.63496   ? 292 GLY A CA    1 
ATOM   2136  C C     . GLY A 1 292 ? -16.69399 65.35124 -120.75048 1.000 11.31183  ? 292 GLY A C     1 
ATOM   2137  O O     . GLY A 1 292 ? -15.92594 65.71644 -119.85706 1.000 16.40325  ? 292 GLY A O     1 
ATOM   2138  N N     . SER A 1 293 ? -16.69924 64.09967 -121.21569 1.000 17.54079  ? 293 SER A N     1 
ATOM   2139  C CA    . SER A 1 293 ? -15.87802 63.07207 -120.58208 1.000 11.05380  ? 293 SER A CA    1 
ATOM   2140  C C     . SER A 1 293 ? -14.39129 63.39290 -120.67015 1.000 12.74368  ? 293 SER A C     1 
ATOM   2141  O O     . SER A 1 293 ? -13.61206 62.95877 -119.81393 1.000 9.35574   ? 293 SER A O     1 
ATOM   2142  C CB    . SER A 1 293 ? -16.16413 61.71021 -121.21517 1.000 16.97604  ? 293 SER A CB    1 
ATOM   2143  O OG    . SER A 1 293 ? -17.55786 61.46351 -121.28094 1.000 22.16765  ? 293 SER A OG    1 
ATOM   2144  N N     . ALA A 1 294 ? -13.97715 64.14805 -121.68907 1.000 21.48962  ? 294 ALA A N     1 
ATOM   2145  C CA    . ALA A 1 294 ? -12.56100 64.44675 -121.86314 1.000 20.28287  ? 294 ALA A CA    1 
ATOM   2146  C C     . ALA A 1 294 ? -11.99968 65.30694 -120.73831 1.000 15.85862  ? 294 ALA A C     1 
ATOM   2147  O O     . ALA A 1 294 ? -10.77536 65.38893 -120.59273 1.000 23.67971  ? 294 ALA A O     1 
ATOM   2148  C CB    . ALA A 1 294 ? -12.33096 65.13801 -123.20801 1.000 21.72754  ? 294 ALA A CB    1 
ATOM   2149  N N     . CYS A 1 295 ? -12.85753 65.94122 -119.94051 1.000 10.88072  ? 295 CYS A N     1 
ATOM   2150  C CA    . CYS A 1 295 ? -12.40481 66.85712 -118.90159 1.000 16.10471  ? 295 CYS A CA    1 
ATOM   2151  C C     . CYS A 1 295 ? -11.94847 66.15171 -117.63129 1.000 17.46853  ? 295 CYS A C     1 
ATOM   2152  O O     . CYS A 1 295 ? -11.55014 66.83226 -116.67917 1.000 17.56115  ? 295 CYS A O     1 
ATOM   2153  C CB    . CYS A 1 295 ? -13.50887 67.86233 -118.56912 1.000 21.41635  ? 295 CYS A CB    1 
ATOM   2154  S SG    . CYS A 1 295 ? -14.44465 68.42066 -120.00787 1.000 13.60934  ? 295 CYS A SG    1 
ATOM   2155  N N     . ILE A 1 296 ? -12.00328 64.81862 -117.57995 1.000 22.25720  ? 296 ILE A N     1 
ATOM   2156  C CA    . ILE A 1 296 ? -11.31920 64.11673 -116.50460 1.000 21.31617  ? 296 ILE A CA    1 
ATOM   2157  C C     . ILE A 1 296 ? -9.81378  64.18284 -116.70036 1.000 18.39201  ? 296 ILE A C     1 
ATOM   2158  O O     . ILE A 1 296 ? -9.05264  63.91504 -115.76333 1.000 11.65549  ? 296 ILE A O     1 
ATOM   2159  C CB    . ILE A 1 296 ? -11.79011 62.65303 -116.39525 1.000 18.90627  ? 296 ILE A CB    1 
ATOM   2160  C CG1   . ILE A 1 296 ? -11.48727 61.88620 -117.68306 1.000 21.03059  ? 296 ILE A CG1   1 
ATOM   2161  C CG2   . ILE A 1 296 ? -13.27555 62.60021 -116.07930 1.000 17.84335  ? 296 ILE A CG2   1 
ATOM   2162  C CD1   . ILE A 1 296 ? -11.66164 60.38750 -117.55055 1.000 14.30030  ? 296 ILE A CD1   1 
ATOM   2163  N N     . CYS A 1 297 ? -9.36086  64.53672 -117.89904 1.000 28.99508  ? 297 CYS A N     1 
ATOM   2164  C CA    . CYS A 1 297 ? -7.94657  64.76619 -118.13725 1.000 29.17866  ? 297 CYS A CA    1 
ATOM   2165  C C     . CYS A 1 297 ? -7.62626  66.21894 -117.80552 1.000 26.30536  ? 297 CYS A C     1 
ATOM   2166  O O     . CYS A 1 297 ? -8.30242  67.12077 -118.31152 1.000 25.82669  ? 297 CYS A O     1 
ATOM   2167  C CB    . CYS A 1 297 ? -7.58523  64.45580 -119.58848 1.000 12.14284  ? 297 CYS A CB    1 
ATOM   2168  S SG    . CYS A 1 297 ? -8.20670  62.86883 -120.19691 1.000 23.75251  ? 297 CYS A SG    1 
ATOM   2169  N N     . PRO A 1 298 ? -6.62977  66.48943 -116.95801 1.000 20.82170  ? 298 PRO A N     1 
ATOM   2170  C CA    . PRO A 1 298 ? -6.38706  67.88354 -116.54830 1.000 21.11509  ? 298 PRO A CA    1 
ATOM   2171  C C     . PRO A 1 298 ? -6.16040  68.83082 -117.71325 1.000 21.90874  ? 298 PRO A C     1 
ATOM   2172  O O     . PRO A 1 298 ? -6.57878  69.99291 -117.64193 1.000 20.90807  ? 298 PRO A O     1 
ATOM   2173  C CB    . PRO A 1 298 ? -5.14628  67.77327 -115.64997 1.000 26.53631  ? 298 PRO A CB    1 
ATOM   2174  C CG    . PRO A 1 298 ? -5.13033  66.35196 -115.18993 1.000 23.27530  ? 298 PRO A CG    1 
ATOM   2175  C CD    . PRO A 1 298 ? -5.67313  65.55696 -116.33866 1.000 12.95560  ? 298 PRO A CD    1 
ATOM   2176  N N     . GLU A 1 299 ? -5.51002  68.37672 -118.78776 1.000 18.07479  ? 299 GLU A N     1 
ATOM   2177  C CA    . GLU A 1 299 ? -5.23348  69.26461 -119.91207 1.000 22.96971  ? 299 GLU A CA    1 
ATOM   2178  C C     . GLU A 1 299 ? -6.48583  69.64430 -120.69296 1.000 21.72127  ? 299 GLU A C     1 
ATOM   2179  O O     . GLU A 1 299 ? -6.42682  70.57323 -121.50554 1.000 27.36286  ? 299 GLU A O     1 
ATOM   2180  C CB    . GLU A 1 299 ? -4.20893  68.62673 -120.85275 1.000 29.95390  ? 299 GLU A CB    1 
ATOM   2181  C CG    . GLU A 1 299 ? -4.72071  67.42173 -121.62203 1.000 19.35420  ? 299 GLU A CG    1 
ATOM   2182  C CD    . GLU A 1 299 ? -4.52246  66.12313 -120.86475 1.000 24.10501  ? 299 GLU A CD    1 
ATOM   2183  O OE1   . GLU A 1 299 ? -4.39521  66.17024 -119.62281 1.000 24.64411  ? 299 GLU A OE1   1 
ATOM   2184  O OE2   . GLU A 1 299 ? -4.48841  65.05514 -121.51208 1.000 11.42538  ? 299 GLU A OE2   1 
ATOM   2185  N N     . PHE A 1 300 ? -7.60716  68.95575 -120.47401 1.000 25.77430  ? 300 PHE A N     1 
ATOM   2186  C CA    . PHE A 1 300 ? -8.87047  69.30247 -121.10921 1.000 23.37489  ? 300 PHE A CA    1 
ATOM   2187  C C     . PHE A 1 300 ? -9.87613  69.92906 -120.15429 1.000 29.75976  ? 300 PHE A C     1 
ATOM   2188  O O     . PHE A 1 300 ? -10.90962 70.42844 -120.61359 1.000 24.01942  ? 300 PHE A O     1 
ATOM   2189  C CB    . PHE A 1 300 ? -9.50546  68.06053 -121.75391 1.000 16.35375  ? 300 PHE A CB    1 
ATOM   2190  C CG    . PHE A 1 300 ? -8.74725  67.53207 -122.93598 1.000 14.88074  ? 300 PHE A CG    1 
ATOM   2191  C CD1   . PHE A 1 300 ? -8.78971  68.18971 -124.15333 1.000 20.61201  ? 300 PHE A CD1   1 
ATOM   2192  C CD2   . PHE A 1 300 ? -8.00155  66.37031 -122.83296 1.000 23.09400  ? 300 PHE A CD2   1 
ATOM   2193  C CE1   . PHE A 1 300 ? -8.09628  67.70273 -125.24440 1.000 30.76424  ? 300 PHE A CE1   1 
ATOM   2194  C CE2   . PHE A 1 300 ? -7.30602  65.87766 -123.92046 1.000 15.86951  ? 300 PHE A CE2   1 
ATOM   2195  C CZ    . PHE A 1 300 ? -7.35351  66.54488 -125.12801 1.000 10.21612  ? 300 PHE A CZ    1 
ATOM   2196  N N     . ARG A 1 301 ? -9.60453  69.91787 -118.84691 1.000 31.77148  ? 301 ARG A N     1 
ATOM   2197  C CA    . ARG A 1 301 ? -10.55631 70.44049 -117.87225 1.000 19.09133  ? 301 ARG A CA    1 
ATOM   2198  C C     . ARG A 1 301 ? -10.87294 71.91355 -118.09768 1.000 19.34246  ? 301 ARG A C     1 
ATOM   2199  O O     . ARG A 1 301 ? -11.94289 72.37476 -117.68712 1.000 18.82412  ? 301 ARG A O     1 
ATOM   2200  C CB    . ARG A 1 301 ? -10.00816 70.23026 -116.45966 1.000 16.41162  ? 301 ARG A CB    1 
ATOM   2201  C CG    . ARG A 1 301 ? -10.81762 70.88926 -115.35785 1.000 22.04617  ? 301 ARG A CG    1 
ATOM   2202  C CD    . ARG A 1 301 ? -12.26081 70.41244 -115.37089 1.000 20.12826  ? 301 ARG A CD    1 
ATOM   2203  N NE    . ARG A 1 301 ? -13.02485 70.95448 -114.25076 1.000 15.55346  ? 301 ARG A NE    1 
ATOM   2204  C CZ    . ARG A 1 301 ? -13.50444 72.19332 -114.20209 1.000 15.09021  ? 301 ARG A CZ    1 
ATOM   2205  N NH1   . ARG A 1 301 ? -13.30171 73.02882 -115.21343 1.000 21.23572  ? 301 ARG A NH1   1 
ATOM   2206  N NH2   . ARG A 1 301 ? -14.18927 72.59958 -113.14168 1.000 19.00635  ? 301 ARG A NH2   1 
ATOM   2207  N N     . HIS A 1 302 ? -9.97372  72.65673 -118.74661 1.000 20.46431  ? 302 HIS A N     1 
ATOM   2208  C CA    . HIS A 1 302 ? -10.19673 74.07818 -118.97992 1.000 17.51514  ? 302 HIS A CA    1 
ATOM   2209  C C     . HIS A 1 302 ? -11.43424 74.34456 -119.82408 1.000 20.30423  ? 302 HIS A C     1 
ATOM   2210  O O     . HIS A 1 302 ? -11.95131 75.46671 -119.80583 1.000 31.69965  ? 302 HIS A O     1 
ATOM   2211  C CB    . HIS A 1 302 ? -8.97070  74.69292 -119.65844 1.000 15.99203  ? 302 HIS A CB    1 
ATOM   2212  C CG    . HIS A 1 302 ? -8.77302  74.23779 -121.07111 1.000 26.01717  ? 302 HIS A CG    1 
ATOM   2213  N ND1   . HIS A 1 302 ? -9.42545  74.81538 -122.13924 1.000 32.74222  ? 302 HIS A ND1   1 
ATOM   2214  C CD2   . HIS A 1 302 ? -8.00391  73.25127 -121.58923 1.000 32.17194  ? 302 HIS A CD2   1 
ATOM   2215  C CE1   . HIS A 1 302 ? -9.06115  74.20877 -123.25494 1.000 19.77261  ? 302 HIS A CE1   1 
ATOM   2216  N NE2   . HIS A 1 302 ? -8.20028  73.25503 -122.94870 1.000 17.09999  ? 302 HIS A NE2   1 
ATOM   2217  N N     . PHE A 1 303 ? -11.91750 73.34613 -120.56603 1.000 17.09438  ? 303 PHE A N     1 
ATOM   2218  C CA    . PHE A 1 303 ? -13.04277 73.57533 -121.46588 1.000 13.11053  ? 303 PHE A CA    1 
ATOM   2219  C C     . PHE A 1 303 ? -14.33859 73.82689 -120.70650 1.000 14.07935  ? 303 PHE A C     1 
ATOM   2220  O O     . PHE A 1 303 ? -15.21488 74.54469 -121.20204 1.000 8.65295   ? 303 PHE A O     1 
ATOM   2221  C CB    . PHE A 1 303 ? -13.20484 72.38894 -122.41329 1.000 18.17959  ? 303 PHE A CB    1 
ATOM   2222  C CG    . PHE A 1 303 ? -12.32064 72.45738 -123.62287 1.000 15.91085  ? 303 PHE A CG    1 
ATOM   2223  C CD1   . PHE A 1 303 ? -12.59249 73.35039 -124.64500 1.000 11.77155  ? 303 PHE A CD1   1 
ATOM   2224  C CD2   . PHE A 1 303 ? -11.21986 71.62574 -123.74151 1.000 24.81505  ? 303 PHE A CD2   1 
ATOM   2225  C CE1   . PHE A 1 303 ? -11.78198 73.41469 -125.76188 1.000 15.46779  ? 303 PHE A CE1   1 
ATOM   2226  C CE2   . PHE A 1 303 ? -10.40627 71.68438 -124.85695 1.000 28.05391  ? 303 PHE A CE2   1 
ATOM   2227  C CZ    . PHE A 1 303 ? -10.68737 72.58083 -125.86771 1.000 20.63112  ? 303 PHE A CZ    1 
ATOM   2228  N N     . ILE A 1 304 ? -14.48475 73.25037 -119.51852 1.000 25.89068  ? 304 ILE A N     1 
ATOM   2229  C CA    . ILE A 1 304 ? -15.67538 73.45247 -118.70759 1.000 23.10152  ? 304 ILE A CA    1 
ATOM   2230  C C     . ILE A 1 304 ? -15.42339 74.45851 -117.58261 1.000 28.80113  ? 304 ILE A C     1 
ATOM   2231  O O     . ILE A 1 304 ? -16.17149 74.49447 -116.60629 1.000 19.42049  ? 304 ILE A O     1 
ATOM   2232  C CB    . ILE A 1 304 ? -16.21794 72.12443 -118.15940 1.000 14.73861  ? 304 ILE A CB    1 
ATOM   2233  C CG1   . ILE A 1 304 ? -15.18360 71.45222 -117.25614 1.000 8.05650   ? 304 ILE A CG1   1 
ATOM   2234  C CG2   . ILE A 1 304 ? -16.61571 71.20338 -119.30334 1.000 14.94447  ? 304 ILE A CG2   1 
ATOM   2235  C CD1   . ILE A 1 304 ? -15.63741 70.11991 -116.70207 1.000 8.21955   ? 304 ILE A CD1   1 
ATOM   2236  N N     . ASP A 1 305 ? -14.37933 75.27630 -117.70445 1.000 25.19695  ? 305 ASP A N     1 
ATOM   2237  C CA    . ASP A 1 305 ? -14.16934 76.35346 -116.74825 1.000 23.57717  ? 305 ASP A CA    1 
ATOM   2238  C C     . ASP A 1 305 ? -15.35134 77.31224 -116.78106 1.000 27.15101  ? 305 ASP A C     1 
ATOM   2239  O O     . ASP A 1 305 ? -15.86127 77.66180 -117.84918 1.000 26.11971  ? 305 ASP A O     1 
ATOM   2240  C CB    . ASP A 1 305 ? -12.87053 77.09937 -117.05583 1.000 40.56724  ? 305 ASP A CB    1 
ATOM   2241  C CG    . ASP A 1 305 ? -11.66871 76.48885 -116.36151 1.000 34.04070  ? 305 ASP A CG    1 
ATOM   2242  O OD1   . ASP A 1 305 ? -11.86187 75.58264 -115.52424 1.000 24.61480  ? 305 ASP A OD1   1 
ATOM   2243  O OD2   . ASP A 1 305 ? -10.53126 76.91648 -116.65088 1.000 33.82400  ? 305 ASP A OD2   1 
ATOM   2244  N N     . GLY A 1 306 ? -15.78651 77.73781 -115.59892 1.000 23.72301  ? 306 GLY A N     1 
ATOM   2245  C CA    . GLY A 1 306 ? -16.98313 78.53515 -115.45904 1.000 18.98268  ? 306 GLY A CA    1 
ATOM   2246  C C     . GLY A 1 306 ? -18.22242 77.74124 -115.11082 1.000 20.68885  ? 306 GLY A C     1 
ATOM   2247  O O     . GLY A 1 306 ? -19.27069 78.34371 -114.84809 1.000 28.46216  ? 306 GLY A O     1 
ATOM   2248  N N     . VAL A 1 307 ? -18.13477 76.40817 -115.10524 1.000 26.08991  ? 307 VAL A N     1 
ATOM   2249  C CA    . VAL A 1 307 ? -19.26581 75.58863 -114.69222 1.000 19.76499  ? 307 VAL A CA    1 
ATOM   2250  C C     . VAL A 1 307 ? -19.60108 75.80590 -113.22444 1.000 14.21561  ? 307 VAL A C     1 
ATOM   2251  O O     . VAL A 1 307 ? -20.69741 75.44351 -112.78195 1.000 14.85412  ? 307 VAL A O     1 
ATOM   2252  C CB    . VAL A 1 307 ? -18.98575 74.10043 -114.97249 1.000 16.16529  ? 307 VAL A CB    1 
ATOM   2253  C CG1   . VAL A 1 307 ? -18.01910 73.53818 -113.94195 1.000 8.86951   ? 307 VAL A CG1   1 
ATOM   2254  C CG2   . VAL A 1 307 ? -20.28505 73.30999 -114.98334 1.000 13.04637  ? 307 VAL A CG2   1 
ATOM   2255  N N     . GLU A 1 308 ? -18.68090 76.38896 -112.45187 1.000 22.16589  ? 308 GLU A N     1 
ATOM   2256  C CA    . GLU A 1 308 ? -18.98454 76.73243 -111.06834 1.000 22.36688  ? 308 GLU A CA    1 
ATOM   2257  C C     . GLU A 1 308 ? -20.10774 77.75436 -110.97069 1.000 20.19951  ? 308 GLU A C     1 
ATOM   2258  O O     . GLU A 1 308 ? -20.73511 77.87132 -109.91292 1.000 33.79416  ? 308 GLU A O     1 
ATOM   2259  C CB    . GLU A 1 308 ? -17.73755 77.27433 -110.36464 1.000 22.75463  ? 308 GLU A CB    1 
ATOM   2260  C CG    . GLU A 1 308 ? -16.43985 76.56761 -110.72651 1.000 24.58299  ? 308 GLU A CG    1 
ATOM   2261  C CD    . GLU A 1 308 ? -15.78662 77.14161 -111.96970 1.000 27.93882  ? 308 GLU A CD    1 
ATOM   2262  O OE1   . GLU A 1 308 ? -15.21793 76.35843 -112.75914 1.000 25.37078  ? 308 GLU A OE1   1 
ATOM   2263  O OE2   . GLU A 1 308 ? -15.84505 78.37552 -112.15826 1.000 19.29818  ? 308 GLU A OE2   1 
ATOM   2264  N N     . GLU A 1 309 ? -20.37551 78.49245 -112.04685 1.000 18.78928  ? 309 GLU A N     1 
ATOM   2265  C CA    . GLU A 1 309 ? -21.38184 79.54311 -112.05027 1.000 15.91040  ? 309 GLU A CA    1 
ATOM   2266  C C     . GLU A 1 309 ? -22.65973 79.14305 -112.77416 1.000 21.13866  ? 309 GLU A C     1 
ATOM   2267  O O     . GLU A 1 309 ? -23.57108 79.96876 -112.89442 1.000 34.06100  ? 309 GLU A O     1 
ATOM   2268  C CB    . GLU A 1 309 ? -20.80971 80.81541 -112.68319 1.000 29.95677  ? 309 GLU A CB    1 
ATOM   2269  C CG    . GLU A 1 309 ? -19.52267 81.30091 -112.03674 1.000 32.54490  ? 309 GLU A CG    1 
ATOM   2270  C CD    . GLU A 1 309 ? -19.69404 81.61844 -110.56449 1.000 44.11588  ? 309 GLU A CD    1 
ATOM   2271  O OE1   . GLU A 1 309 ? -20.82236 81.96715 -110.15694 1.000 51.59016  ? 309 GLU A OE1   1 
ATOM   2272  O OE2   . GLU A 1 309 ? -18.70045 81.51688 -109.81414 1.000 48.61303  ? 309 GLU A OE2   1 
ATOM   2273  N N     . ALA A 1 310 ? -22.74974 77.91010 -113.26093 1.000 16.39594  ? 310 ALA A N     1 
ATOM   2274  C CA    . ALA A 1 310 ? -23.95574 77.43032 -113.91493 1.000 13.56450  ? 310 ALA A CA    1 
ATOM   2275  C C     . ALA A 1 310 ? -24.84667 76.69766 -112.91473 1.000 17.45278  ? 310 ALA A C     1 
ATOM   2276  O O     . ALA A 1 310 ? -24.47237 76.45374 -111.76575 1.000 17.95487  ? 310 ALA A O     1 
ATOM   2277  C CB    . ALA A 1 310 ? -23.60455 76.51906 -115.09109 1.000 14.22417  ? 310 ALA A CB    1 
ATOM   2278  N N     . ASP A 1 311 ? -26.04873 76.34756 -113.36852 1.000 15.70737  ? 311 ASP A N     1 
ATOM   2279  C CA    . ASP A 1 311 ? -27.00597 75.64640 -112.52208 1.000 14.25613  ? 311 ASP A CA    1 
ATOM   2280  C C     . ASP A 1 311 ? -26.93203 74.13425 -112.68602 1.000 14.49102  ? 311 ASP A C     1 
ATOM   2281  O O     . ASP A 1 311 ? -27.08557 73.40005 -111.70489 1.000 16.54036  ? 311 ASP A O     1 
ATOM   2282  C CB    . ASP A 1 311 ? -28.42850 76.12439 -112.82763 1.000 12.43107  ? 311 ASP A CB    1 
ATOM   2283  C CG    . ASP A 1 311 ? -28.65005 77.57166 -112.44871 1.000 10.88846  ? 311 ASP A CG    1 
ATOM   2284  O OD1   . ASP A 1 311 ? -28.89195 77.84614 -111.25439 1.000 17.75400  ? 311 ASP A OD1   1 
ATOM   2285  O OD2   . ASP A 1 311 ? -28.58123 78.43632 -113.34611 1.000 11.86979  ? 311 ASP A OD2   1 
ATOM   2286  N N     . SER A 1 312 ? -26.69985 73.65621 -113.90668 1.000 9.62495   ? 312 SER A N     1 
ATOM   2287  C CA    . SER A 1 312 ? -26.68627 72.22862 -114.18373 1.000 11.09760  ? 312 SER A CA    1 
ATOM   2288  C C     . SER A 1 312 ? -25.63959 71.93477 -115.24715 1.000 9.48667   ? 312 SER A C     1 
ATOM   2289  O O     . SER A 1 312 ? -25.20304 72.82448 -115.98148 1.000 10.26461  ? 312 SER A O     1 
ATOM   2290  C CB    . SER A 1 312 ? -28.06599 71.73149 -114.63327 1.000 9.04234   ? 312 SER A CB    1 
ATOM   2291  O OG    . SER A 1 312 ? -28.48069 72.38648 -115.81957 1.000 11.63626  ? 312 SER A OG    1 
ATOM   2292  N N     . PHE A 1 313 ? -25.24672 70.66486 -115.32220 1.000 11.98284  ? 313 PHE A N     1 
ATOM   2293  C CA    . PHE A 1 313 ? -24.20753 70.22498 -116.24341 1.000 9.32196   ? 313 PHE A CA    1 
ATOM   2294  C C     . PHE A 1 313 ? -24.49452 68.78566 -116.64051 1.000 13.09542  ? 313 PHE A C     1 
ATOM   2295  O O     . PHE A 1 313 ? -24.81324 67.95772 -115.78162 1.000 12.55544  ? 313 PHE A O     1 
ATOM   2296  C CB    . PHE A 1 313 ? -22.82209 70.34901 -115.59968 1.000 7.76490   ? 313 PHE A CB    1 
ATOM   2297  C CG    . PHE A 1 313 ? -21.72049 69.70623 -116.38946 1.000 6.84770   ? 313 PHE A CG    1 
ATOM   2298  C CD1   . PHE A 1 313 ? -21.23803 70.30035 -117.54337 1.000 10.70485  ? 313 PHE A CD1   1 
ATOM   2299  C CD2   . PHE A 1 313 ? -21.15846 68.51243 -115.97104 1.000 11.34422  ? 313 PHE A CD2   1 
ATOM   2300  C CE1   . PHE A 1 313 ? -20.21849 69.71244 -118.26852 1.000 15.06626  ? 313 PHE A CE1   1 
ATOM   2301  C CE2   . PHE A 1 313 ? -20.13969 67.91910 -116.69207 1.000 18.16572  ? 313 PHE A CE2   1 
ATOM   2302  C CZ    . PHE A 1 313 ? -19.66904 68.51998 -117.84234 1.000 13.41832  ? 313 PHE A CZ    1 
ATOM   2303  N N     . SER A 1 314 ? -24.38583 68.49165 -117.93491 1.000 13.39500  ? 314 SER A N     1 
ATOM   2304  C CA    . SER A 1 314 ? -24.75170 67.18095 -118.45037 1.000 16.14890  ? 314 SER A CA    1 
ATOM   2305  C C     . SER A 1 314 ? -23.75411 66.72494 -119.50307 1.000 18.22989  ? 314 SER A C     1 
ATOM   2306  O O     . SER A 1 314 ? -23.28994 67.52382 -120.32167 1.000 23.26410  ? 314 SER A O     1 
ATOM   2307  C CB    . SER A 1 314 ? -26.16111 67.19581 -119.05622 1.000 14.75262  ? 314 SER A CB    1 
ATOM   2308  O OG    . SER A 1 314 ? -26.15690 67.79904 -120.33936 1.000 15.08514  ? 314 SER A OG    1 
ATOM   2309  N N     . LEU A 1 315 ? -23.43208 65.43350 -119.47339 1.000 16.39768  ? 315 LEU A N     1 
ATOM   2310  C CA    . LEU A 1 315 ? -22.67245 64.79191 -120.53504 1.000 19.39389  ? 315 LEU A CA    1 
ATOM   2311  C C     . LEU A 1 315 ? -23.26977 63.41654 -120.79101 1.000 13.72316  ? 315 LEU A C     1 
ATOM   2312  O O     . LEU A 1 315 ? -23.98074 62.85919 -119.95075 1.000 13.46540  ? 315 LEU A O     1 
ATOM   2313  C CB    . LEU A 1 315 ? -21.17720 64.67063 -120.19586 1.000 16.11892  ? 315 LEU A CB    1 
ATOM   2314  C CG    . LEU A 1 315 ? -20.74364 63.93552 -118.92412 1.000 10.07028  ? 315 LEU A CG    1 
ATOM   2315  C CD1   . LEU A 1 315 ? -20.83321 62.42597 -119.10087 1.000 7.63615   ? 315 LEU A CD1   1 
ATOM   2316  C CD2   . LEU A 1 315 ? -19.32875 64.34066 -118.54077 1.000 10.98049  ? 315 LEU A CD2   1 
ATOM   2317  N N     . ASN A 1 316 ? -22.97624 62.87452 -121.96852 1.000 11.34814  ? 316 ASN A N     1 
ATOM   2318  C CA    . ASN A 1 316 ? -23.44200 61.54723 -122.36293 1.000 19.16025  ? 316 ASN A CA    1 
ATOM   2319  C C     . ASN A 1 316 ? -22.29337 60.56501 -122.16547 1.000 19.28334  ? 316 ASN A C     1 
ATOM   2320  O O     . ASN A 1 316 ? -21.36249 60.50951 -122.97314 1.000 19.77292  ? 316 ASN A O     1 
ATOM   2321  C CB    . ASN A 1 316 ? -23.93581 61.54729 -123.80568 1.000 27.07453  ? 316 ASN A CB    1 
ATOM   2322  C CG    . ASN A 1 316 ? -25.34111 62.09705 -123.93980 1.000 28.47882  ? 316 ASN A CG    1 
ATOM   2323  O OD1   . ASN A 1 316 ? -26.08139 62.18624 -122.96018 1.000 22.25276  ? 316 ASN A OD1   1 
ATOM   2324  N ND2   . ASN A 1 316 ? -25.71852 62.46528 -125.15891 1.000 29.28852  ? 316 ASN A ND2   1 
ATOM   2325  N N     . ALA A 1 317 ? -22.36105 59.78819 -121.08262 1.000 9.65823   ? 317 ALA A N     1 
ATOM   2326  C CA    . ALA A 1 317 ? -21.35633 58.76357 -120.83209 1.000 6.47136   ? 317 ALA A CA    1 
ATOM   2327  C C     . ALA A 1 317 ? -21.37880 57.65613 -121.87540 1.000 15.14851  ? 317 ALA A C     1 
ATOM   2328  O O     . ALA A 1 317 ? -20.44370 56.84963 -121.91807 1.000 16.91749  ? 317 ALA A O     1 
ATOM   2329  C CB    . ALA A 1 317 ? -21.55125 58.16603 -119.43811 1.000 5.08693   ? 317 ALA A CB    1 
ATOM   2330  N N     . HIS A 1 318 ? -22.41352 57.59804 -122.70744 1.000 20.04046  ? 318 HIS A N     1 
ATOM   2331  C CA    . HIS A 1 318 ? -22.50826 56.59393 -123.75782 1.000 17.25053  ? 318 HIS A CA    1 
ATOM   2332  C C     . HIS A 1 318 ? -21.92967 57.12773 -125.06392 1.000 17.83424  ? 318 HIS A C     1 
ATOM   2333  O O     . HIS A 1 318 ? -21.87641 56.41685 -126.06732 1.000 18.65301  ? 318 HIS A O     1 
ATOM   2334  C CB    . HIS A 1 318 ? -23.96379 56.16403 -123.95757 1.000 16.37355  ? 318 HIS A CB    1 
ATOM   2335  C CG    . HIS A 1 318 ? -24.87102 57.27859 -124.37833 1.000 10.48440  ? 318 HIS A CG    1 
ATOM   2336  N ND1   . HIS A 1 318 ? -25.71683 57.92180 -123.50058 1.000 7.78349   ? 318 HIS A ND1   1 
ATOM   2337  C CD2   . HIS A 1 318 ? -25.06589 57.86292 -125.58423 1.000 17.44513  ? 318 HIS A CD2   1 
ATOM   2338  C CE1   . HIS A 1 318 ? -26.39233 58.85514 -124.14685 1.000 18.27290  ? 318 HIS A CE1   1 
ATOM   2339  N NE2   . HIS A 1 318 ? -26.01615 58.84010 -125.41289 1.000 20.15110  ? 318 HIS A NE2   1 
HETATM 2340  N N1    . LLP A 1 319 ? -26.24093 68.13716 -127.85399 1.000 57.26041  ? 319 LLP A N1    1 
HETATM 2341  C C2    . LLP A 1 319 ? -25.04735 67.74017 -128.31037 1.000 59.11687  ? 319 LLP A C2    1 
HETATM 2342  C "C2'" . LLP A 1 319 ? -23.87128 68.75651 -128.42945 1.000 51.01802  ? 319 LLP A "C2'" 1 
HETATM 2343  C C3    . LLP A 1 319 ? -24.84835 66.38472 -128.68989 1.000 56.61160  ? 319 LLP A C3    1 
HETATM 2344  O O3    . LLP A 1 319 ? -23.60014 65.96396 -129.16751 1.000 58.03625  ? 319 LLP A O3    1 
HETATM 2345  C C4    . LLP A 1 319 ? -25.87749 65.47931 -128.58653 1.000 62.78566  ? 319 LLP A C4    1 
HETATM 2346  C "C4'" . LLP A 1 319 ? -25.61381 63.95095 -129.02806 1.000 39.23086  ? 319 LLP A "C4'" 1 
HETATM 2347  C C5    . LLP A 1 319 ? -27.09621 65.87672 -128.12312 1.000 60.32503  ? 319 LLP A C5    1 
HETATM 2348  C C6    . LLP A 1 319 ? -27.29489 67.21522 -127.74949 1.000 45.31256  ? 319 LLP A C6    1 
HETATM 2349  C "C5'" . LLP A 1 319 ? -28.27697 64.86025 -128.00519 1.000 40.66343  ? 319 LLP A "C5'" 1 
HETATM 2350  O OP4   . LLP A 1 319 ? -28.06616 63.97720 -126.92508 1.000 28.85632  ? 319 LLP A OP4   1 
HETATM 2351  P P     . LLP A 1 319 ? -29.03782 62.78761 -126.75506 1.000 59.88532  ? 319 LLP A P     1 
HETATM 2352  O OP1   . LLP A 1 319 ? -28.48112 61.81646 -125.70484 1.000 66.62978  ? 319 LLP A OP1   1 
HETATM 2353  O OP2   . LLP A 1 319 ? -30.35983 63.27432 -126.31078 1.000 32.90575  ? 319 LLP A OP2   1 
HETATM 2354  O OP3   . LLP A 1 319 ? -29.18655 62.09416 -128.06575 1.000 73.31942  ? 319 LLP A OP3   1 
HETATM 2355  N N     . LLP A 1 319 ? -21.49624 58.38437 -125.04186 1.000 14.71445  ? 319 LLP A N     1 
HETATM 2356  C CA    . LLP A 1 319 ? -20.93882 59.03235 -126.23815 1.000 12.59005  ? 319 LLP A CA    1 
HETATM 2357  C CB    . LLP A 1 319 ? -21.34605 60.48400 -126.29004 1.000 17.81078  ? 319 LLP A CB    1 
HETATM 2358  C CG    . LLP A 1 319 ? -22.59522 60.63661 -127.15823 1.000 13.93065  ? 319 LLP A CG    1 
HETATM 2359  C CD    . LLP A 1 319 ? -22.73984 62.09875 -127.61123 1.000 19.39019  ? 319 LLP A CD    1 
HETATM 2360  C CE    . LLP A 1 319 ? -24.14990 62.30343 -128.19766 1.000 37.40064  ? 319 LLP A CE    1 
HETATM 2361  N NZ    . LLP A 1 319 ? -24.23478 63.62991 -128.82308 1.000 29.85765  ? 319 LLP A NZ    1 
HETATM 2362  C C     . LLP A 1 319 ? -19.45451 58.92274 -126.25208 1.000 12.99341  ? 319 LLP A C     1 
HETATM 2363  O O     . LLP A 1 319 ? -18.85635 58.79305 -127.30896 1.000 14.21400  ? 319 LLP A O     1 
ATOM   2364  N N     . TRP A 1 320 ? -18.84329 58.96981 -125.07275 1.000 13.17297  ? 320 TRP A N     1 
ATOM   2365  C CA    . TRP A 1 320 ? -17.39134 58.98726 -124.97962 1.000 11.88971  ? 320 TRP A CA    1 
ATOM   2366  C C     . TRP A 1 320 ? -16.88647 58.55846 -123.60628 1.000 21.74006  ? 320 TRP A C     1 
ATOM   2367  O O     . TRP A 1 320 ? -15.94087 59.14768 -123.08178 1.000 26.17988  ? 320 TRP A O     1 
ATOM   2368  C CB    . TRP A 1 320 ? -16.86625 60.38906 -125.30480 1.000 19.67415  ? 320 TRP A CB    1 
ATOM   2369  C CG    . TRP A 1 320 ? -15.46536 60.41140 -125.82374 1.000 21.60150  ? 320 TRP A CG    1 
ATOM   2370  C CD1   . TRP A 1 320 ? -14.72518 59.34200 -126.23584 1.000 18.26224  ? 320 TRP A CD1   1 
ATOM   2371  C CD2   . TRP A 1 320 ? -14.62885 61.56308 -125.97794 1.000 31.29405  ? 320 TRP A CD2   1 
ATOM   2372  N NE1   . TRP A 1 320 ? -13.48010 59.75803 -126.64291 1.000 22.33079  ? 320 TRP A NE1   1 
ATOM   2373  C CE2   . TRP A 1 320 ? -13.39590 61.11764 -126.49352 1.000 24.47527  ? 320 TRP A CE2   1 
ATOM   2374  C CE3   . TRP A 1 320 ? -14.80380 62.92818 -125.73173 1.000 19.44584  ? 320 TRP A CE3   1 
ATOM   2375  C CZ2   . TRP A 1 320 ? -12.34323 61.98858 -126.76737 1.000 14.82313  ? 320 TRP A CZ2   1 
ATOM   2376  C CZ3   . TRP A 1 320 ? -13.75778 63.79126 -126.00418 1.000 19.12681  ? 320 TRP A CZ3   1 
ATOM   2377  C CH2   . TRP A 1 320 ? -12.54336 63.31819 -126.51671 1.000 15.20010  ? 320 TRP A CH2   1 
ATOM   2378  N N     . PHE A 1 321 ? -17.51179 57.52725 -123.01426 1.000 15.68649  ? 321 PHE A N     1 
ATOM   2379  C CA    . PHE A 1 321 ? -17.03676 57.03852 -121.72317 1.000 8.57773   ? 321 PHE A CA    1 
ATOM   2380  C C     . PHE A 1 321 ? -17.37716 55.56680 -121.49824 1.000 20.28683  ? 321 PHE A C     1 
ATOM   2381  O O     . PHE A 1 321 ? -17.48799 55.12700 -120.34872 1.000 28.56842  ? 321 PHE A O     1 
ATOM   2382  C CB    . PHE A 1 321 ? -17.58342 57.89936 -120.57900 1.000 6.92195   ? 321 PHE A CB    1 
ATOM   2383  C CG    . PHE A 1 321 ? -16.67036 57.96589 -119.39000 1.000 9.90971   ? 321 PHE A CG    1 
ATOM   2384  C CD1   . PHE A 1 321 ? -15.52490 58.74362 -119.42951 1.000 10.86155  ? 321 PHE A CD1   1 
ATOM   2385  C CD2   . PHE A 1 321 ? -16.95294 57.25679 -118.23516 1.000 9.97479   ? 321 PHE A CD2   1 
ATOM   2386  C CE1   . PHE A 1 321 ? -14.67550 58.81286 -118.34066 1.000 17.04080  ? 321 PHE A CE1   1 
ATOM   2387  C CE2   . PHE A 1 321 ? -16.10523 57.32306 -117.13862 1.000 6.18471   ? 321 PHE A CE2   1 
ATOM   2388  C CZ    . PHE A 1 321 ? -14.96630 58.10169 -117.19295 1.000 11.33990  ? 321 PHE A CZ    1 
ATOM   2389  N N     . PHE A 1 322 ? -17.55761 54.80341 -122.57304 1.000 20.44405  ? 322 PHE A N     1 
ATOM   2390  C CA    . PHE A 1 322 ? -17.49250 53.34278 -122.57583 1.000 16.55897  ? 322 PHE A CA    1 
ATOM   2391  C C     . PHE A 1 322 ? -18.58372 52.67250 -121.74719 1.000 20.00397  ? 322 PHE A C     1 
ATOM   2392  O O     . PHE A 1 322 ? -18.47232 51.47880 -121.44420 1.000 25.73393  ? 322 PHE A O     1 
ATOM   2393  C CB    . PHE A 1 322 ? -16.11789 52.85872 -122.09842 1.000 14.14170  ? 322 PHE A CB    1 
ATOM   2394  C CG    . PHE A 1 322 ? -14.97210 53.60138 -122.72302 1.000 17.81830  ? 322 PHE A CG    1 
ATOM   2395  C CD1   . PHE A 1 322 ? -14.55917 53.30949 -124.01288 1.000 22.56476  ? 322 PHE A CD1   1 
ATOM   2396  C CD2   . PHE A 1 322 ? -14.31169 54.59628 -122.02241 1.000 18.40434  ? 322 PHE A CD2   1 
ATOM   2397  C CE1   . PHE A 1 322 ? -13.50684 53.99567 -124.59021 1.000 18.93417  ? 322 PHE A CE1   1 
ATOM   2398  C CE2   . PHE A 1 322 ? -13.25942 55.28474 -122.59296 1.000 25.19339  ? 322 PHE A CE2   1 
ATOM   2399  C CZ    . PHE A 1 322 ? -12.85590 54.98422 -123.87899 1.000 16.18230  ? 322 PHE A CZ    1 
ATOM   2400  N N     . THR A 1 323 ? -19.64008 53.39402 -121.36922 1.000 13.11813  ? 323 THR A N     1 
ATOM   2401  C CA    . THR A 1 323 ? -20.75482 52.74480 -120.68513 1.000 19.43585  ? 323 THR A CA    1 
ATOM   2402  C C     . THR A 1 323 ? -21.52871 51.85263 -121.64751 1.000 22.53367  ? 323 THR A C     1 
ATOM   2403  O O     . THR A 1 323 ? -21.61630 50.63516 -121.45113 1.000 27.34945  ? 323 THR A O     1 
ATOM   2404  C CB    . THR A 1 323 ? -21.68140 53.79055 -120.05996 1.000 18.20013  ? 323 THR A CB    1 
ATOM   2405  O OG1   . THR A 1 323 ? -22.17878 54.66396 -121.08150 1.000 21.61307  ? 323 THR A OG1   1 
ATOM   2406  C CG2   . THR A 1 323 ? -20.94027 54.60661 -119.01304 1.000 20.30479  ? 323 THR A CG2   1 
ATOM   2407  N N     . THR A 1 324 ? -22.06255 52.45211 -122.71615 1.000 14.61365  ? 324 THR A N     1 
ATOM   2408  C CA    . THR A 1 324 ? -22.93293 51.83541 -123.71555 1.000 20.42900  ? 324 THR A CA    1 
ATOM   2409  C C     . THR A 1 324 ? -24.26122 52.57756 -123.72332 1.000 29.07573  ? 324 THR A C     1 
ATOM   2410  O O     . THR A 1 324 ? -24.63221 53.19920 -122.72293 1.000 30.32876  ? 324 THR A O     1 
ATOM   2411  C CB    . THR A 1 324 ? -23.16532 50.34382 -123.45863 1.000 12.09445  ? 324 THR A CB    1 
ATOM   2412  O OG1   . THR A 1 324 ? -23.44890 49.68246 -124.69854 1.000 30.63094  ? 324 THR A OG1   1 
ATOM   2413  C CG2   . THR A 1 324 ? -24.33415 50.14370 -122.50753 1.000 16.28379  ? 324 THR A CG2   1 
ATOM   2414  N N     . LEU A 1 325 ? -24.97981 52.52981 -124.84014 1.000 24.55779  ? 325 LEU A N     1 
ATOM   2415  C CA    . LEU A 1 325 ? -26.26366 53.21294 -124.92800 1.000 10.20303  ? 325 LEU A CA    1 
ATOM   2416  C C     . LEU A 1 325 ? -27.27890 52.50854 -124.03532 1.000 21.43500  ? 325 LEU A C     1 
ATOM   2417  O O     . LEU A 1 325 ? -27.53508 51.31124 -124.20241 1.000 28.27650  ? 325 LEU A O     1 
ATOM   2418  C CB    . LEU A 1 325 ? -26.74456 53.24887 -126.37607 1.000 7.43090   ? 325 LEU A CB    1 
ATOM   2419  C CG    . LEU A 1 325 ? -27.86410 54.24207 -126.69496 1.000 10.41340  ? 325 LEU A CG    1 
ATOM   2420  C CD1   . LEU A 1 325 ? -27.32630 55.66240 -126.76245 1.000 8.63262   ? 325 LEU A CD1   1 
ATOM   2421  C CD2   . LEU A 1 325 ? -28.55813 53.86767 -127.99608 1.000 16.48095  ? 325 LEU A CD2   1 
ATOM   2422  N N     . ASP A 1 326 ? -27.85701 53.24442 -123.08825 1.000 32.53623  ? 326 ASP A N     1 
ATOM   2423  C CA    . ASP A 1 326 ? -27.58972 54.67088 -122.91946 1.000 20.40694  ? 326 ASP A CA    1 
ATOM   2424  C C     . ASP A 1 326 ? -27.23608 55.00431 -121.47093 1.000 17.46028  ? 326 ASP A C     1 
ATOM   2425  O O     . ASP A 1 326 ? -27.51586 54.22597 -120.55861 1.000 19.30452  ? 326 ASP A O     1 
ATOM   2426  C CB    . ASP A 1 326 ? -28.80260 55.49136 -123.36328 1.000 18.05460  ? 326 ASP A CB    1 
ATOM   2427  C CG    . ASP A 1 326 ? -30.09059 55.02625 -122.70768 1.000 19.63775  ? 326 ASP A CG    1 
ATOM   2428  O OD1   . ASP A 1 326 ? -30.01972 54.17681 -121.79401 1.000 17.55458  ? 326 ASP A OD1   1 
ATOM   2429  O OD2   . ASP A 1 326 ? -31.17206 55.51371 -123.09578 1.000 30.64292  ? 326 ASP A OD2   1 
ATOM   2430  N N     . CYS A 1 327 ? -26.62364 56.17022 -121.25944 1.000 12.08061  ? 327 CYS A N     1 
ATOM   2431  C CA    . CYS A 1 327 ? -26.24873 56.60068 -119.91512 1.000 12.42873  ? 327 CYS A CA    1 
ATOM   2432  C C     . CYS A 1 327 ? -25.86484 58.07520 -119.90563 1.000 18.00820  ? 327 CYS A C     1 
ATOM   2433  O O     . CYS A 1 327 ? -24.74934 58.43433 -120.29360 1.000 21.42834  ? 327 CYS A O     1 
ATOM   2434  C CB    . CYS A 1 327 ? -25.10429 55.74881 -119.37379 1.000 12.61601  ? 327 CYS A CB    1 
ATOM   2435  S SG    . CYS A 1 327 ? -24.50442 56.26005 -117.74295 1.000 12.88118  ? 327 CYS A SG    1 
ATOM   2436  N N     . CYS A 1 328 ? -26.78207 58.92941 -119.45892 1.000 12.96740  ? 328 CYS A N     1 
ATOM   2437  C CA    . CYS A 1 328 ? -26.55773 60.36567 -119.38295 1.000 16.43925  ? 328 CYS A CA    1 
ATOM   2438  C C     . CYS A 1 328 ? -26.31868 60.77359 -117.93601 1.000 15.28555  ? 328 CYS A C     1 
ATOM   2439  O O     . CYS A 1 328 ? -27.05173 60.34956 -117.03701 1.000 16.22501  ? 328 CYS A O     1 
ATOM   2440  C CB    . CYS A 1 328 ? -27.74857 61.13447 -119.95659 1.000 23.42541  ? 328 CYS A CB    1 
ATOM   2441  S SG    . CYS A 1 328 ? -27.46801 62.90988 -120.12965 1.000 17.68046  ? 328 CYS A SG    1 
ATOM   2442  N N     . CYS A 1 329 ? -25.29821 61.59843 -117.71771 1.000 14.56457  ? 329 CYS A N     1 
ATOM   2443  C CA    . CYS A 1 329 ? -24.92869 62.07136 -116.38937 1.000 15.00467  ? 329 CYS A CA    1 
ATOM   2444  C C     . CYS A 1 329 ? -25.30433 63.54160 -116.26344 1.000 19.09258  ? 329 CYS A C     1 
ATOM   2445  O O     . CYS A 1 329 ? -24.81188 64.37885 -117.02775 1.000 16.84113  ? 329 CYS A O     1 
ATOM   2446  C CB    . CYS A 1 329 ? -23.43412 61.87397 -116.13481 1.000 6.77062   ? 329 CYS A CB    1 
ATOM   2447  S SG    . CYS A 1 329 ? -22.88892 60.15100 -116.16715 1.000 29.06911  ? 329 CYS A SG    1 
ATOM   2448  N N     . LEU A 1 330 ? -26.16760 63.85124 -115.29824 1.000 13.65362  ? 330 LEU A N     1 
ATOM   2449  C CA    . LEU A 1 330 ? -26.62764 65.21208 -115.05016 1.000 12.77458  ? 330 LEU A CA    1 
ATOM   2450  C C     . LEU A 1 330 ? -26.32694 65.58944 -113.60782 1.000 12.10531  ? 330 LEU A C     1 
ATOM   2451  O O     . LEU A 1 330 ? -26.83675 64.95483 -112.67807 1.000 12.10506  ? 330 LEU A O     1 
ATOM   2452  C CB    . LEU A 1 330 ? -28.12494 65.34983 -115.33278 1.000 12.16317  ? 330 LEU A CB    1 
ATOM   2453  C CG    . LEU A 1 330 ? -28.76787 66.62188 -114.77377 1.000 6.39841   ? 330 LEU A CG    1 
ATOM   2454  C CD1   . LEU A 1 330 ? -28.40603 67.83173 -115.62163 1.000 8.22621   ? 330 LEU A CD1   1 
ATOM   2455  C CD2   . LEU A 1 330 ? -30.27612 66.46772 -114.66372 1.000 7.14029   ? 330 LEU A CD2   1 
ATOM   2456  N N     . TRP A 1 331 ? -25.50167 66.61640 -113.42606 1.000 11.95546  ? 331 TRP A N     1 
ATOM   2457  C CA    . TRP A 1 331 ? -25.24837 67.20183 -112.11752 1.000 12.15951  ? 331 TRP A CA    1 
ATOM   2458  C C     . TRP A 1 331 ? -25.98280 68.53091 -112.00602 1.000 17.78919  ? 331 TRP A C     1 
ATOM   2459  O O     . TRP A 1 331 ? -26.01616 69.31535 -112.95915 1.000 16.80202  ? 331 TRP A O     1 
ATOM   2460  C CB    . TRP A 1 331 ? -23.75099 67.41554 -111.88102 1.000 12.95952  ? 331 TRP A CB    1 
ATOM   2461  C CG    . TRP A 1 331 ? -22.95136 66.15003 -111.78789 1.000 11.44640  ? 331 TRP A CG    1 
ATOM   2462  C CD1   . TRP A 1 331 ? -22.62928 65.46660 -110.65082 1.000 14.27061  ? 331 TRP A CD1   1 
ATOM   2463  C CD2   . TRP A 1 331 ? -22.35133 65.42955 -112.87164 1.000 11.46259  ? 331 TRP A CD2   1 
ATOM   2464  N NE1   . TRP A 1 331 ? -21.87712 64.35934 -110.96018 1.000 13.37587  ? 331 TRP A NE1   1 
ATOM   2465  C CE2   . TRP A 1 331 ? -21.69143 64.31430 -112.31697 1.000 13.31419  ? 331 TRP A CE2   1 
ATOM   2466  C CE3   . TRP A 1 331 ? -22.31246 65.61588 -114.25659 1.000 10.44488  ? 331 TRP A CE3   1 
ATOM   2467  C CZ2   . TRP A 1 331 ? -21.00126 63.38976 -113.09904 1.000 13.40143  ? 331 TRP A CZ2   1 
ATOM   2468  C CZ3   . TRP A 1 331 ? -21.62643 64.69673 -115.03135 1.000 14.30580  ? 331 TRP A CZ3   1 
ATOM   2469  C CH2   . TRP A 1 331 ? -20.98042 63.59823 -114.45057 1.000 13.31999  ? 331 TRP A CH2   1 
ATOM   2470  N N     . VAL A 1 332 ? -26.57450 68.77750 -110.83966 1.000 10.88798  ? 332 VAL A N     1 
ATOM   2471  C CA    . VAL A 1 332 ? -27.29838 70.01377 -110.58015 1.000 10.94375  ? 332 VAL A CA    1 
ATOM   2472  C C     . VAL A 1 332 ? -26.87291 70.56052 -109.22669 1.000 11.64273  ? 332 VAL A C     1 
ATOM   2473  O O     . VAL A 1 332 ? -26.55830 69.80709 -108.30006 1.000 14.35601  ? 332 VAL A O     1 
ATOM   2474  C CB    . VAL A 1 332 ? -28.82984 69.81328 -110.62347 1.000 10.58658  ? 332 VAL A CB    1 
ATOM   2475  C CG1   . VAL A 1 332 ? -29.28904 69.51283 -112.04192 1.000 15.77582  ? 332 VAL A CG1   1 
ATOM   2476  C CG2   . VAL A 1 332 ? -29.24833 68.70517 -109.66993 1.000 9.11199   ? 332 VAL A CG2   1 
ATOM   2477  N N     . LYS A 1 333 ? -26.86092 71.89106 -109.12025 1.000 20.04904  ? 333 LYS A N     1 
ATOM   2478  C CA    . LYS A 1 333 ? -26.54620 72.52755 -107.84569 1.000 20.21651  ? 333 LYS A CA    1 
ATOM   2479  C C     . LYS A 1 333 ? -27.69946 72.38979 -106.86082 1.000 13.97280  ? 333 LYS A C     1 
ATOM   2480  O O     . LYS A 1 333 ? -27.47788 72.20681 -105.65820 1.000 13.62436  ? 333 LYS A O     1 
ATOM   2481  C CB    . LYS A 1 333 ? -26.21227 74.00360 -108.05946 1.000 16.10377  ? 333 LYS A CB    1 
ATOM   2482  C CG    . LYS A 1 333 ? -24.79247 74.28332 -108.51750 1.000 14.50654  ? 333 LYS A CG    1 
ATOM   2483  C CD    . LYS A 1 333 ? -24.51148 75.77767 -108.48191 1.000 32.08755  ? 333 LYS A CD    1 
ATOM   2484  C CE    . LYS A 1 333 ? -23.07694 76.09524 -108.86262 1.000 31.16507  ? 333 LYS A CE    1 
ATOM   2485  N NZ    . LYS A 1 333 ? -22.90714 77.54879 -109.14007 1.000 31.58913  ? 333 LYS A NZ    1 
ATOM   2486  N N     . ASP A 1 334 ? -28.93552 72.47620 -107.35084 1.000 7.57707   ? 334 ASP A N     1 
ATOM   2487  C CA    . ASP A 1 334 ? -30.12878 72.48759 -106.50660 1.000 11.44882  ? 334 ASP A CA    1 
ATOM   2488  C C     . ASP A 1 334 ? -31.07758 71.38916 -106.96436 1.000 17.40919  ? 334 ASP A C     1 
ATOM   2489  O O     . ASP A 1 334 ? -31.98206 71.63025 -107.77591 1.000 19.10597  ? 334 ASP A O     1 
ATOM   2490  C CB    . ASP A 1 334 ? -30.81083 73.85374 -106.54522 1.000 21.16399  ? 334 ASP A CB    1 
ATOM   2491  C CG    . ASP A 1 334 ? -32.07198 73.90097 -105.70704 1.000 29.30709  ? 334 ASP A CG    1 
ATOM   2492  O OD1   . ASP A 1 334 ? -32.22860 73.04115 -104.81453 1.000 29.07481  ? 334 ASP A OD1   1 
ATOM   2493  O OD2   . ASP A 1 334 ? -32.90684 74.80058 -105.94120 1.000 26.61053  ? 334 ASP A OD2   1 
ATOM   2494  N N     . PRO A 1 335 ? -30.90307 70.16475 -106.46466 1.000 14.40098  ? 335 PRO A N     1 
ATOM   2495  C CA    . PRO A 1 335 ? -31.82149 69.08158 -106.85185 1.000 9.04057   ? 335 PRO A CA    1 
ATOM   2496  C C     . PRO A 1 335 ? -33.26878 69.34924 -106.47691 1.000 9.75792   ? 335 PRO A C     1 
ATOM   2497  O O     . PRO A 1 335 ? -34.16957 68.79581 -107.11912 1.000 14.34596  ? 335 PRO A O     1 
ATOM   2498  C CB    . PRO A 1 335 ? -31.26356 67.85909 -106.10633 1.000 5.62865   ? 335 PRO A CB    1 
ATOM   2499  C CG    . PRO A 1 335 ? -30.35424 68.41846 -105.04907 1.000 9.75513   ? 335 PRO A CG    1 
ATOM   2500  C CD    . PRO A 1 335 ? -29.80318 69.68496 -105.61312 1.000 11.44005  ? 335 PRO A CD    1 
ATOM   2501  N N     . SER A 1 336 ? -33.52463 70.18113 -105.46411 1.000 13.21143  ? 336 SER A N     1 
ATOM   2502  C CA    . SER A 1 336 ? -34.90267 70.46987 -105.08121 1.000 12.04956  ? 336 SER A CA    1 
ATOM   2503  C C     . SER A 1 336 ? -35.66185 71.16667 -106.20265 1.000 11.61367  ? 336 SER A C     1 
ATOM   2504  O O     . SER A 1 336 ? -36.88257 71.00733 -106.31729 1.000 11.99949  ? 336 SER A O     1 
ATOM   2505  C CB    . SER A 1 336 ? -34.92975 71.31871 -103.80882 1.000 11.83084  ? 336 SER A CB    1 
ATOM   2506  O OG    . SER A 1 336 ? -34.35573 72.59488 -104.03028 1.000 15.52428  ? 336 SER A OG    1 
ATOM   2507  N N     . ALA A 1 337 ? -34.96392 71.94399 -107.03455 1.000 13.80867  ? 337 ALA A N     1 
ATOM   2508  C CA    . ALA A 1 337 ? -35.61648 72.56338 -108.18339 1.000 12.15084  ? 337 ALA A CA    1 
ATOM   2509  C C     . ALA A 1 337 ? -36.14083 71.50825 -109.14809 1.000 12.39334  ? 337 ALA A C     1 
ATOM   2510  O O     . ALA A 1 337 ? -37.20892 71.67888 -109.74779 1.000 15.13106  ? 337 ALA A O     1 
ATOM   2511  C CB    . ALA A 1 337 ? -34.64866 73.51022 -108.89254 1.000 9.30539   ? 337 ALA A CB    1 
ATOM   2512  N N     . LEU A 1 338 ? -35.39858 70.41182 -109.31547 1.000 8.17974   ? 338 LEU A N     1 
ATOM   2513  C CA    . LEU A 1 338 ? -35.89320 69.29745 -110.11645 1.000 7.06702   ? 338 LEU A CA    1 
ATOM   2514  C C     . LEU A 1 338 ? -37.10126 68.64766 -109.45342 1.000 11.36915  ? 338 LEU A C     1 
ATOM   2515  O O     . LEU A 1 338 ? -38.11326 68.37449 -110.10955 1.000 16.56474  ? 338 LEU A O     1 
ATOM   2516  C CB    . LEU A 1 338 ? -34.78149 68.26852 -110.32836 1.000 7.69213   ? 338 LEU A CB    1 
ATOM   2517  C CG    . LEU A 1 338 ? -33.62290 68.63906 -111.25490 1.000 8.41004   ? 338 LEU A CG    1 
ATOM   2518  C CD1   . LEU A 1 338 ? -32.55576 67.55636 -111.22349 1.000 8.41150   ? 338 LEU A CD1   1 
ATOM   2519  C CD2   . LEU A 1 338 ? -34.12154 68.85724 -112.67232 1.000 14.37292  ? 338 LEU A CD2   1 
ATOM   2520  N N     . VAL A 1 339 ? -37.01126 68.39647 -108.14547 1.000 15.67278  ? 339 VAL A N     1 
ATOM   2521  C CA    . VAL A 1 339 ? -38.10584 67.74894 -107.42778 1.000 14.91965  ? 339 VAL A CA    1 
ATOM   2522  C C     . VAL A 1 339 ? -39.36804 68.59900 -107.49211 1.000 24.33829  ? 339 VAL A C     1 
ATOM   2523  O O     . VAL A 1 339 ? -40.47686 68.07902 -107.66776 1.000 20.76387  ? 339 VAL A O     1 
ATOM   2524  C CB    . VAL A 1 339 ? -37.69176 67.46464 -105.97209 1.000 9.52527   ? 339 VAL A CB    1 
ATOM   2525  C CG1   . VAL A 1 339 ? -38.85906 66.88114 -105.19416 1.000 12.35626  ? 339 VAL A CG1   1 
ATOM   2526  C CG2   . VAL A 1 339 ? -36.49307 66.53039 -105.93327 1.000 7.72282   ? 339 VAL A CG2   1 
ATOM   2527  N N     . LYS A 1 340 ? -39.22237 69.91847 -107.34787 1.000 23.41054  ? 340 LYS A N     1 
ATOM   2528  C CA    . LYS A 1 340 ? -40.38952 70.79374 -107.33478 1.000 10.82525  ? 340 LYS A CA    1 
ATOM   2529  C C     . LYS A 1 340 ? -41.14274 70.75243 -108.65757 1.000 14.19258  ? 340 LYS A C     1 
ATOM   2530  O O     . LYS A 1 340 ? -42.35950 70.97017 -108.68482 1.000 19.18966  ? 340 LYS A O     1 
ATOM   2531  C CB    . LYS A 1 340 ? -39.96534 72.22638 -107.01267 1.000 17.59431  ? 340 LYS A CB    1 
ATOM   2532  C CG    . LYS A 1 340 ? -39.81082 72.51049 -105.52859 1.000 31.52938  ? 340 LYS A CG    1 
ATOM   2533  C CD    . LYS A 1 340 ? -38.76324 73.58480 -105.28573 1.000 49.29261  ? 340 LYS A CD    1 
ATOM   2534  C CE    . LYS A 1 340 ? -38.60050 73.87362 -103.80357 1.000 21.67025  ? 340 LYS A CE    1 
ATOM   2535  N NZ    . LYS A 1 340 ? -37.36910 74.66401 -103.52892 1.000 23.87250  ? 340 LYS A NZ    1 
ATOM   2536  N N     . ALA A 1 341 ? -40.44640 70.47656 -109.75935 1.000 13.76445  ? 341 ALA A N     1 
ATOM   2537  C CA    . ALA A 1 341 ? -41.07760 70.47429 -111.07249 1.000 14.06430  ? 341 ALA A CA    1 
ATOM   2538  C C     . ALA A 1 341 ? -41.51464 69.08832 -111.52273 1.000 12.97727  ? 341 ALA A C     1 
ATOM   2539  O O     . ALA A 1 341 ? -42.48895 68.97017 -112.27503 1.000 19.59751  ? 341 ALA A O     1 
ATOM   2540  C CB    . ALA A 1 341 ? -40.12675 71.06686 -112.11643 1.000 8.69855   ? 341 ALA A CB    1 
ATOM   2541  N N     . LEU A 1 342 ? -40.82673 68.03602 -111.07627 1.000 14.69054  ? 342 LEU A N     1 
ATOM   2542  C CA    . LEU A 1 342 ? -41.05785 66.69542 -111.59216 1.000 12.47483  ? 342 LEU A CA    1 
ATOM   2543  C C     . LEU A 1 342 ? -41.76859 65.76627 -110.61959 1.000 19.93337  ? 342 LEU A C     1 
ATOM   2544  O O     . LEU A 1 342 ? -42.33022 64.75799 -111.05889 1.000 30.40830  ? 342 LEU A O     1 
ATOM   2545  C CB    . LEU A 1 342 ? -39.72515 66.05914 -112.01122 1.000 14.81061  ? 342 LEU A CB    1 
ATOM   2546  C CG    . LEU A 1 342 ? -38.92220 66.92751 -112.98245 1.000 10.85557  ? 342 LEU A CG    1 
ATOM   2547  C CD1   . LEU A 1 342 ? -37.51131 66.39145 -113.16171 1.000 8.67778   ? 342 LEU A CD1   1 
ATOM   2548  C CD2   . LEU A 1 342 ? -39.63749 67.03732 -114.32061 1.000 15.19205  ? 342 LEU A CD2   1 
ATOM   2549  N N     . SER A 1 343 ? -41.76004 66.06956 -109.32543 1.000 18.61979  ? 343 SER A N     1 
ATOM   2550  C CA    . SER A 1 343 ? -42.48832 65.25018 -108.36982 1.000 12.10667  ? 343 SER A CA    1 
ATOM   2551  C C     . SER A 1 343 ? -43.99157 65.40916 -108.56799 1.000 23.52657  ? 343 SER A C     1 
ATOM   2552  O O     . SER A 1 343 ? -44.47642 66.45145 -109.01624 1.000 37.75669  ? 343 SER A O     1 
ATOM   2553  C CB    . SER A 1 343 ? -42.10703 65.62810 -106.93849 1.000 15.13149  ? 343 SER A CB    1 
ATOM   2554  O OG    . SER A 1 343 ? -43.00386 65.05230 -106.00405 1.000 30.87110  ? 343 SER A OG    1 
ATOM   2555  N N     . THR A 1 344 ? -44.73142 64.35235 -108.23796 1.000 26.44651  ? 344 THR A N     1 
ATOM   2556  C CA    . THR A 1 344 ? -46.18682 64.38339 -108.26861 1.000 32.37821  ? 344 THR A CA    1 
ATOM   2557  C C     . THR A 1 344 ? -46.79822 64.54200 -106.88349 1.000 40.34462  ? 344 THR A C     1 
ATOM   2558  O O     . THR A 1 344 ? -48.02263 64.65666 -106.77045 1.000 43.40503  ? 344 THR A O     1 
ATOM   2559  C CB    . THR A 1 344 ? -46.73655 63.12081 -108.94186 1.000 25.29353  ? 344 THR A CB    1 
ATOM   2560  O OG1   . THR A 1 344 ? -46.02793 61.97014 -108.46451 1.000 28.24104  ? 344 THR A OG1   1 
ATOM   2561  C CG2   . THR A 1 344 ? -46.58684 63.21890 -110.45532 1.000 28.43294  ? 344 THR A CG2   1 
ATOM   2562  N N     . ASN A 1 345 ? -45.98084 64.54577 -105.83343 1.000 35.91298  ? 345 ASN A N     1 
ATOM   2563  C CA    . ASN A 1 345 ? -46.47585 64.90116 -104.51605 1.000 35.45159  ? 345 ASN A CA    1 
ATOM   2564  C C     . ASN A 1 345 ? -47.05149 66.31640 -104.55711 1.000 43.49397  ? 345 ASN A C     1 
ATOM   2565  O O     . ASN A 1 345 ? -46.62901 67.14181 -105.37310 1.000 50.82902  ? 345 ASN A O     1 
ATOM   2566  C CB    . ASN A 1 345 ? -45.35529 64.82018 -103.48004 1.000 47.00665  ? 345 ASN A CB    1 
ATOM   2567  C CG    . ASN A 1 345 ? -44.87855 63.39881 -103.24091 1.000 49.88661  ? 345 ASN A CG    1 
ATOM   2568  O OD1   . ASN A 1 345 ? -45.68063 62.47032 -103.14259 1.000 40.40798  ? 345 ASN A OD1   1 
ATOM   2569  N ND2   . ASN A 1 345 ? -43.56438 63.22315 -103.14755 1.000 44.30918  ? 345 ASN A ND2   1 
ATOM   2570  N N     . PRO A 1 346 ? -48.02258 66.62366 -103.69827 1.000 48.79708  ? 346 PRO A N     1 
ATOM   2571  C CA    . PRO A 1 346 ? -48.57285 67.98327 -103.67700 1.000 59.52556  ? 346 PRO A CA    1 
ATOM   2572  C C     . PRO A 1 346 ? -47.47899 69.01261 -103.43469 1.000 53.72431  ? 346 PRO A C     1 
ATOM   2573  O O     . PRO A 1 346 ? -46.45878 68.73304 -102.80149 1.000 38.66606  ? 346 PRO A O     1 
ATOM   2574  C CB    . PRO A 1 346 ? -49.58539 67.94565 -102.52514 1.000 67.47175  ? 346 PRO A CB    1 
ATOM   2575  C CG    . PRO A 1 346 ? -49.22983 66.73315 -101.72298 1.000 65.24854  ? 346 PRO A CG    1 
ATOM   2576  C CD    . PRO A 1 346 ? -48.64660 65.75357 -102.68964 1.000 59.15092  ? 346 PRO A CD    1 
ATOM   2577  N N     . GLU A 1 347 ? -47.70874 70.22236 -103.95126 1.000 45.04953  ? 347 GLU A N     1 
ATOM   2578  C CA    . GLU A 1 347 ? -46.65764 71.23282 -103.99904 1.000 45.16518  ? 347 GLU A CA    1 
ATOM   2579  C C     . GLU A 1 347 ? -46.17159 71.65257 -102.61777 1.000 56.81574  ? 347 GLU A C     1 
ATOM   2580  O O     . GLU A 1 347 ? -45.07961 72.22067 -102.50790 1.000 44.97868  ? 347 GLU A O     1 
ATOM   2581  C CB    . GLU A 1 347 ? -47.14726 72.45493 -104.77658 1.000 62.36816  ? 347 GLU A CB    1 
ATOM   2582  C CG    . GLU A 1 347 ? -47.04113 72.30050 -106.28600 1.000 66.53920  ? 347 GLU A CG    1 
ATOM   2583  C CD    . GLU A 1 347 ? -48.14184 73.03002 -107.02965 1.000 54.16623  ? 347 GLU A CD    1 
ATOM   2584  O OE1   . GLU A 1 347 ? -49.30754 72.58792 -106.95137 1.000 50.24234  ? 347 GLU A OE1   1 
ATOM   2585  O OE2   . GLU A 1 347 ? -47.84096 74.04253 -107.69560 1.000 46.55120  ? 347 GLU A OE2   1 
ATOM   2586  N N     . TYR A 1 348 ? -46.94605 71.39540 -101.56290 1.000 74.76040  ? 348 TYR A N     1 
ATOM   2587  C CA    . TYR A 1 348 ? -46.49495 71.75280 -100.22340 1.000 75.00092  ? 348 TYR A CA    1 
ATOM   2588  C C     . TYR A 1 348 ? -45.57848 70.70107 -99.61375  1.000 76.92244  ? 348 TYR A C     1 
ATOM   2589  O O     . TYR A 1 348 ? -44.90059 70.98962 -98.62148  1.000 77.51918  ? 348 TYR A O     1 
ATOM   2590  C CB    . TYR A 1 348 ? -47.69048 71.99870 -99.30111  1.000 54.85060  ? 348 TYR A CB    1 
ATOM   2591  C CG    . TYR A 1 348 ? -48.91422 71.17999 -99.63276  1.000 81.68417  ? 348 TYR A CG    1 
ATOM   2592  C CD1   . TYR A 1 348 ? -49.09775 69.91637 -99.08793  1.000 69.10981  ? 348 TYR A CD1   1 
ATOM   2593  C CD2   . TYR A 1 348 ? -49.89395 71.67679 -100.48275 1.000 80.49253  ? 348 TYR A CD2   1 
ATOM   2594  C CE1   . TYR A 1 348 ? -50.21919 69.16684 -99.38520  1.000 55.42319  ? 348 TYR A CE1   1 
ATOM   2595  C CE2   . TYR A 1 348 ? -51.01892 70.93530 -100.78620 1.000 81.28440  ? 348 TYR A CE2   1 
ATOM   2596  C CZ    . TYR A 1 348 ? -51.17688 69.68174 -100.23477 1.000 78.23305  ? 348 TYR A CZ    1 
ATOM   2597  O OH    . TYR A 1 348 ? -52.29609 68.93991 -100.53469 1.000 42.71507  ? 348 TYR A OH    1 
ATOM   2598  N N     . LEU A 1 349 ? -45.54137 69.49512 -100.17846 1.000 65.26047  ? 349 LEU A N     1 
ATOM   2599  C CA    . LEU A 1 349 ? -44.59418 68.48347 -99.73046  1.000 46.58329  ? 349 LEU A CA    1 
ATOM   2600  C C     . LEU A 1 349 ? -43.31606 68.48300 -100.55667 1.000 68.41921  ? 349 LEU A C     1 
ATOM   2601  O O     . LEU A 1 349 ? -42.25765 68.09835 -100.04543 1.000 87.34129  ? 349 LEU A O     1 
ATOM   2602  C CB    . LEU A 1 349 ? -45.24313 67.09718 -99.76426  1.000 41.21889  ? 349 LEU A CB    1 
ATOM   2603  C CG    . LEU A 1 349 ? -46.26682 66.83529 -98.65619  1.000 47.09246  ? 349 LEU A CG    1 
ATOM   2604  C CD1   . LEU A 1 349 ? -47.21401 65.71035 -99.04580  1.000 24.98072  ? 349 LEU A CD1   1 
ATOM   2605  C CD2   . LEU A 1 349 ? -45.56934 66.52486 -97.33981  1.000 65.55890  ? 349 LEU A CD2   1 
ATOM   2606  N N     . ARG A 1 350 ? -43.38674 68.90469 -101.82217 1.000 64.38576  ? 350 ARG A N     1 
ATOM   2607  C CA    . ARG A 1 350 ? -42.16903 69.13247 -102.59016 1.000 46.98046  ? 350 ARG A CA    1 
ATOM   2608  C C     . ARG A 1 350 ? -41.37160 70.30554 -102.04160 1.000 66.50854  ? 350 ARG A C     1 
ATOM   2609  O O     . ARG A 1 350 ? -40.16396 70.39343 -102.28763 1.000 64.77683  ? 350 ARG A O     1 
ATOM   2610  C CB    . ARG A 1 350 ? -42.49330 69.38599 -104.06299 1.000 34.34416  ? 350 ARG A CB    1 
ATOM   2611  C CG    . ARG A 1 350 ? -43.75379 68.71240 -104.57776 1.000 43.44335  ? 350 ARG A CG    1 
ATOM   2612  C CD    . ARG A 1 350 ? -44.01296 69.12567 -106.01981 1.000 34.79411  ? 350 ARG A CD    1 
ATOM   2613  N NE    . ARG A 1 350 ? -45.28773 68.62852 -106.52775 1.000 50.23243  ? 350 ARG A NE    1 
ATOM   2614  C CZ    . ARG A 1 350 ? -45.82990 69.00988 -107.68007 1.000 39.66192  ? 350 ARG A CZ    1 
ATOM   2615  N NH1   . ARG A 1 350 ? -45.20919 69.89738 -108.44531 1.000 34.03601  ? 350 ARG A NH1   1 
ATOM   2616  N NH2   . ARG A 1 350 ? -46.99408 68.50647 -108.06672 1.000 31.89680  ? 350 ARG A NH2   1 
ATOM   2617  N N     . ASN A 1 351 ? -42.02076 71.20426 -101.30926 1.000 78.58328  ? 351 ASN A N     1 
ATOM   2618  C CA    . ASN A 1 351 ? -41.37698 72.39366 -100.75541 1.000 79.57899  ? 351 ASN A CA    1 
ATOM   2619  C C     . ASN A 1 351 ? -40.69919 72.09882 -99.42191  1.000 75.65613  ? 351 ASN A C     1 
ATOM   2620  O O     . ASN A 1 351 ? -40.86974 72.82236 -98.44119  1.000 64.53781  ? 351 ASN A O     1 
ATOM   2621  C CB    . ASN A 1 351 ? -42.40214 73.51328 -100.61226 1.000 78.65386  ? 351 ASN A CB    1 
ATOM   2622  C CG    . ASN A 1 351 ? -41.97046 74.78419 -101.31299 1.000 99.26843  ? 351 ASN A CG    1 
ATOM   2623  O OD1   . ASN A 1 351 ? -41.50218 74.75613 -102.44877 1.000 77.35434  ? 351 ASN A OD1   1 
ATOM   2624  N ND2   . ASN A 1 351 ? -42.14384 75.91696 -100.63817 1.000 103.97027 ? 351 ASN A ND2   1 
ATOM   2625  N N     . LYS A 1 352 ? -39.92617 71.02146 -99.38327  1.000 96.62258  ? 352 LYS A N     1 
ATOM   2626  C CA    . LYS A 1 352 ? -39.19173 70.65283 -98.17933  1.000 94.26971  ? 352 LYS A CA    1 
ATOM   2627  C C     . LYS A 1 352 ? -38.11532 69.61743 -98.48685  1.000 89.43931  ? 352 LYS A C     1 
ATOM   2628  O O     . LYS A 1 352 ? -37.40997 69.71712 -99.49033  1.000 74.94734  ? 352 LYS A O     1 
ATOM   2629  C CB    . LYS A 1 352 ? -40.14392 70.11668 -97.11076  1.000 77.18760  ? 352 LYS A CB    1 
ATOM   2630  C CG    . LYS A 1 352 ? -40.29342 68.60182 -97.11098  1.000 78.81142  ? 352 LYS A CG    1 
ATOM   2631  C CD    . LYS A 1 352 ? -41.18884 68.13611 -95.97031  1.000 80.85983  ? 352 LYS A CD    1 
ATOM   2632  C CE    . LYS A 1 352 ? -41.03921 66.64234 -95.71822  1.000 55.00664  ? 352 LYS A CE    1 
ATOM   2633  N NZ    . LYS A 1 352 ? -41.92469 66.17051 -94.61595  1.000 53.69131  ? 352 LYS A NZ    1 
ATOM   2634  N N     . VAL A 1 359 ? -32.79187 59.90302 -97.67859  1.000 29.37498  ? 359 VAL A N     1 
ATOM   2635  C CA    . VAL A 1 359 ? -33.04226 58.92644 -98.73075  1.000 25.43113  ? 359 VAL A CA    1 
ATOM   2636  C C     . VAL A 1 359 ? -33.43311 59.63410 -100.02158 1.000 28.10947  ? 359 VAL A C     1 
ATOM   2637  O O     . VAL A 1 359 ? -34.37575 60.42419 -100.04712 1.000 49.53548  ? 359 VAL A O     1 
ATOM   2638  C CB    . VAL A 1 359 ? -34.12766 57.92060 -98.31210  1.000 17.16609  ? 359 VAL A CB    1 
ATOM   2639  C CG1   . VAL A 1 359 ? -34.77182 57.29363 -99.53886  1.000 14.69865  ? 359 VAL A CG1   1 
ATOM   2640  C CG2   . VAL A 1 359 ? -33.53805 56.85067 -97.40825  1.000 9.33674   ? 359 VAL A CG2   1 
ATOM   2641  N N     . VAL A 1 360 ? -32.70128 59.34585 -101.09132 1.000 20.29235  ? 360 VAL A N     1 
ATOM   2642  C CA    . VAL A 1 360 ? -32.94816 59.97901 -102.38064 1.000 24.18926  ? 360 VAL A CA    1 
ATOM   2643  C C     . VAL A 1 360 ? -34.13864 59.31486 -103.05857 1.000 21.62017  ? 360 VAL A C     1 
ATOM   2644  O O     . VAL A 1 360 ? -34.36475 58.10597 -102.93228 1.000 10.60233  ? 360 VAL A O     1 
ATOM   2645  C CB    . VAL A 1 360 ? -31.68904 59.91435 -103.26664 1.000 19.26358  ? 360 VAL A CB    1 
ATOM   2646  C CG1   . VAL A 1 360 ? -31.97960 60.48996 -104.64355 1.000 10.96484  ? 360 VAL A CG1   1 
ATOM   2647  C CG2   . VAL A 1 360 ? -30.53596 60.65481 -102.60729 1.000 13.69908  ? 360 VAL A CG2   1 
ATOM   2648  N N     . ASP A 1 361 ? -34.91047 60.11758 -103.78643 1.000 25.63693  ? 361 ASP A N     1 
ATOM   2649  C CA    . ASP A 1 361 ? -36.03388 59.64772 -104.59544 1.000 21.52637  ? 361 ASP A CA    1 
ATOM   2650  C C     . ASP A 1 361 ? -35.75484 60.09869 -106.02647 1.000 15.48264  ? 361 ASP A C     1 
ATOM   2651  O O     . ASP A 1 361 ? -36.16211 61.18709 -106.43780 1.000 18.50547  ? 361 ASP A O     1 
ATOM   2652  C CB    . ASP A 1 361 ? -37.36269 60.18811 -104.07049 1.000 30.54722  ? 361 ASP A CB    1 
ATOM   2653  C CG    . ASP A 1 361 ? -38.55712 59.44985 -104.63856 1.000 34.69229  ? 361 ASP A CG    1 
ATOM   2654  O OD1   . ASP A 1 361 ? -38.35336 58.54630 -105.47663 1.000 28.08729  ? 361 ASP A OD1   1 
ATOM   2655  O OD2   . ASP A 1 361 ? -39.69863 59.77133 -104.24605 1.000 43.51325  ? 361 ASP A OD2   1 
ATOM   2656  N N     . TYR A 1 362 ? -35.05791 59.24939 -106.78476 1.000 20.05363  ? 362 TYR A N     1 
ATOM   2657  C CA    . TYR A 1 362 ? -34.50956 59.66610 -108.07012 1.000 15.44707  ? 362 TYR A CA    1 
ATOM   2658  C C     . TYR A 1 362 ? -35.57655 59.86210 -109.13945 1.000 15.88010  ? 362 TYR A C     1 
ATOM   2659  O O     . TYR A 1 362 ? -35.31961 60.56142 -110.12522 1.000 17.32975  ? 362 TYR A O     1 
ATOM   2660  C CB    . TYR A 1 362 ? -33.47070 58.64987 -108.54719 1.000 20.07444  ? 362 TYR A CB    1 
ATOM   2661  C CG    . TYR A 1 362 ? -32.04684 59.06141 -108.24728 1.000 13.02192  ? 362 TYR A CG    1 
ATOM   2662  C CD1   . TYR A 1 362 ? -31.60148 60.34627 -108.52896 1.000 12.27983  ? 362 TYR A CD1   1 
ATOM   2663  C CD2   . TYR A 1 362 ? -31.15178 58.17012 -107.67105 1.000 17.49716  ? 362 TYR A CD2   1 
ATOM   2664  C CE1   . TYR A 1 362 ? -30.30208 60.72935 -108.25232 1.000 13.29766  ? 362 TYR A CE1   1 
ATOM   2665  C CE2   . TYR A 1 362 ? -29.85034 58.54398 -107.39034 1.000 20.78320  ? 362 TYR A CE2   1 
ATOM   2666  C CZ    . TYR A 1 362 ? -29.43090 59.82474 -107.68274 1.000 19.12572  ? 362 TYR A CZ    1 
ATOM   2667  O OH    . TYR A 1 362 ? -28.13638 60.20185 -107.40484 1.000 16.31631  ? 362 TYR A OH    1 
ATOM   2668  N N     . LYS A 1 363 ? -36.76037 59.26558 -108.97962 1.000 19.79213  ? 363 LYS A N     1 
ATOM   2669  C CA    . LYS A 1 363 ? -37.81526 59.48774 -109.96346 1.000 24.14580  ? 363 LYS A CA    1 
ATOM   2670  C C     . LYS A 1 363 ? -38.23040 60.95134 -110.00686 1.000 22.09202  ? 363 LYS A C     1 
ATOM   2671  O O     . LYS A 1 363 ? -38.66289 61.44444 -111.05478 1.000 31.71849  ? 363 LYS A O     1 
ATOM   2672  C CB    . LYS A 1 363 ? -39.02525 58.60290 -109.66338 1.000 14.05415  ? 363 LYS A CB    1 
ATOM   2673  C CG    . LYS A 1 363 ? -39.66342 58.84993 -108.30898 1.000 16.14771  ? 363 LYS A CG    1 
ATOM   2674  C CD    . LYS A 1 363 ? -41.04459 58.21972 -108.24004 1.000 10.56883  ? 363 LYS A CD    1 
ATOM   2675  C CE    . LYS A 1 363 ? -41.64672 58.34376 -106.85044 1.000 17.04553  ? 363 LYS A CE    1 
ATOM   2676  N NZ    . LYS A 1 363 ? -41.17450 57.26257 -105.94161 1.000 11.53271  ? 363 LYS A NZ    1 
ATOM   2677  N N     . ASP A 1 364 ? -38.10557 61.65932 -108.88561 1.000 17.13139  ? 364 ASP A N     1 
ATOM   2678  C CA    . ASP A 1 364 ? -38.40473 63.08331 -108.83154 1.000 16.24075  ? 364 ASP A CA    1 
ATOM   2679  C C     . ASP A 1 364 ? -37.29059 63.94333 -109.41268 1.000 20.74366  ? 364 ASP A C     1 
ATOM   2680  O O     . ASP A 1 364 ? -37.38821 65.17417 -109.35608 1.000 17.76605  ? 364 ASP A O     1 
ATOM   2681  C CB    . ASP A 1 364 ? -38.68655 63.50446 -107.38673 1.000 19.88941  ? 364 ASP A CB    1 
ATOM   2682  C CG    . ASP A 1 364 ? -39.93239 62.84989 -106.82340 1.000 19.94841  ? 364 ASP A CG    1 
ATOM   2683  O OD1   . ASP A 1 364 ? -40.79962 62.43853 -107.62276 1.000 32.84182  ? 364 ASP A OD1   1 
ATOM   2684  O OD2   . ASP A 1 364 ? -40.04378 62.74286 -105.58402 1.000 16.68895  ? 364 ASP A OD2   1 
ATOM   2685  N N     . TRP A 1 365 ? -36.24001 63.33224 -109.95840 1.000 18.81205  ? 365 TRP A N     1 
ATOM   2686  C CA    . TRP A 1 365 ? -35.16366 64.05343 -110.62382 1.000 12.79633  ? 365 TRP A CA    1 
ATOM   2687  C C     . TRP A 1 365 ? -35.22647 63.94451 -112.14109 1.000 17.10208  ? 365 TRP A C     1 
ATOM   2688  O O     . TRP A 1 365 ? -34.42057 64.58266 -112.82550 1.000 22.34281  ? 365 TRP A O     1 
ATOM   2689  C CB    . TRP A 1 365 ? -33.79119 63.55155 -110.14772 1.000 8.67433   ? 365 TRP A CB    1 
ATOM   2690  C CG    . TRP A 1 365 ? -33.54627 63.58835 -108.66177 1.000 7.02700   ? 365 TRP A CG    1 
ATOM   2691  C CD1   . TRP A 1 365 ? -34.41497 63.23759 -107.66954 1.000 8.79089   ? 365 TRP A CD1   1 
ATOM   2692  C CD2   . TRP A 1 365 ? -32.33348 63.98801 -108.00806 1.000 7.07915   ? 365 TRP A CD2   1 
ATOM   2693  N NE1   . TRP A 1 365 ? -33.82170 63.40050 -106.44026 1.000 6.73257   ? 365 TRP A NE1   1 
ATOM   2694  C CE2   . TRP A 1 365 ? -32.54369 63.86006 -106.62101 1.000 5.40490   ? 365 TRP A CE2   1 
ATOM   2695  C CE3   . TRP A 1 365 ? -31.09221 64.44534 -108.46244 1.000 5.97103   ? 365 TRP A CE3   1 
ATOM   2696  C CZ2   . TRP A 1 365 ? -31.55947 64.17208 -105.68469 1.000 0.00008   ? 365 TRP A CZ2   1 
ATOM   2697  C CZ3   . TRP A 1 365 ? -30.11644 64.75463 -107.53105 1.000 6.11340   ? 365 TRP A CZ3   1 
ATOM   2698  C CH2   . TRP A 1 365 ? -30.35586 64.61646 -106.15856 1.000 5.65751   ? 365 TRP A CH2   1 
ATOM   2699  N N     . GLN A 1 366 ? -36.15254 63.15906 -112.68400 1.000 19.62597  ? 366 GLN A N     1 
ATOM   2700  C CA    . GLN A 1 366 ? -36.16167 62.86971 -114.11214 1.000 28.07962  ? 366 GLN A CA    1 
ATOM   2701  C C     . GLN A 1 366 ? -37.59967 62.64426 -114.56654 1.000 24.74591  ? 366 GLN A C     1 
ATOM   2702  O O     . GLN A 1 366 ? -38.55393 62.88691 -113.82128 1.000 16.30263  ? 366 GLN A O     1 
ATOM   2703  C CB    . GLN A 1 366 ? -35.27440 61.65617 -114.41393 1.000 36.82649  ? 366 GLN A CB    1 
ATOM   2704  C CG    . GLN A 1 366 ? -35.74091 60.37848 -113.73266 1.000 29.38442  ? 366 GLN A CG    1 
ATOM   2705  C CD    . GLN A 1 366 ? -34.86552 59.18689 -114.06198 1.000 41.09740  ? 366 GLN A CD    1 
ATOM   2706  O OE1   . GLN A 1 366 ? -34.21070 58.62171 -113.18633 1.000 43.89803  ? 366 GLN A OE1   1 
ATOM   2707  N NE2   . GLN A 1 366 ? -34.85142 58.79657 -115.33136 1.000 40.45948  ? 366 GLN A NE2   1 
ATOM   2708  N N     . ILE A 1 367 ? -37.74735 62.17328 -115.80605 1.000 32.30947  ? 367 ILE A N     1 
ATOM   2709  C CA    . ILE A 1 367 ? -39.06472 61.86256 -116.35068 1.000 28.06884  ? 367 ILE A CA    1 
ATOM   2710  C C     . ILE A 1 367 ? -39.48962 60.45289 -115.96468 1.000 28.19447  ? 367 ILE A C     1 
ATOM   2711  O O     . ILE A 1 367 ? -40.63755 60.22290 -115.56812 1.000 13.35122  ? 367 ILE A O     1 
ATOM   2712  C CB    . ILE A 1 367 ? -39.05957 62.04302 -117.87994 1.000 17.79012  ? 367 ILE A CB    1 
ATOM   2713  C CG1   . ILE A 1 367 ? -38.66738 63.47257 -118.25969 1.000 21.00089  ? 367 ILE A CG1   1 
ATOM   2714  C CG2   . ILE A 1 367 ? -40.41534 61.67863 -118.46508 1.000 21.59650  ? 367 ILE A CG2   1 
ATOM   2715  C CD1   . ILE A 1 367 ? -39.75883 64.48897 -118.02088 1.000 23.24374  ? 367 ILE A CD1   1 
ATOM   2716  N N     . ALA A 1 368 ? -38.57576 59.49271 -116.07117 1.000 39.45652  ? 368 ALA A N     1 
ATOM   2717  C CA    . ALA A 1 368 ? -38.93227 58.09170 -115.90066 1.000 26.80710  ? 368 ALA A CA    1 
ATOM   2718  C C     . ALA A 1 368 ? -39.22428 57.77551 -114.43993 1.000 36.02124  ? 368 ALA A C     1 
ATOM   2719  O O     . ALA A 1 368 ? -38.42375 58.08399 -113.55136 1.000 35.27507  ? 368 ALA A O     1 
ATOM   2720  C CB    . ALA A 1 368 ? -37.80873 57.19608 -116.41864 1.000 26.87289  ? 368 ALA A CB    1 
ATOM   2721  N N     . LEU A 1 369 ? -40.38159 57.15925 -114.19547 1.000 31.50981  ? 369 LEU A N     1 
ATOM   2722  C CA    . LEU A 1 369 ? -40.67064 56.60677 -112.87811 1.000 26.45659  ? 369 LEU A CA    1 
ATOM   2723  C C     . LEU A 1 369 ? -39.99360 55.25343 -112.70267 1.000 19.85082  ? 369 LEU A C     1 
ATOM   2724  O O     . LEU A 1 369 ? -39.25428 55.03848 -111.73592 1.000 14.22763  ? 369 LEU A O     1 
ATOM   2725  C CB    . LEU A 1 369 ? -42.18250 56.48000 -112.67836 1.000 13.91603  ? 369 LEU A CB    1 
ATOM   2726  C CG    . LEU A 1 369 ? -43.02172 57.73539 -112.91780 1.000 22.41662  ? 369 LEU A CG    1 
ATOM   2727  C CD1   . LEU A 1 369 ? -44.49786 57.38149 -113.01058 1.000 36.09942  ? 369 LEU A CD1   1 
ATOM   2728  C CD2   . LEU A 1 369 ? -42.78143 58.75472 -111.81647 1.000 49.62431  ? 369 LEU A CD2   1 
ATOM   2729  N N     . SER A 1 370 ? -40.22822 54.33366 -113.63937 1.000 18.68992  ? 370 SER A N     1 
ATOM   2730  C CA    . SER A 1 370 ? -39.61114 53.00871 -113.61489 1.000 20.12336  ? 370 SER A CA    1 
ATOM   2731  C C     . SER A 1 370 ? -38.15372 53.15198 -114.04387 1.000 24.70494  ? 370 SER A C     1 
ATOM   2732  O O     . SER A 1 370 ? -37.77842 52.93322 -115.19885 1.000 50.53942  ? 370 SER A O     1 
ATOM   2733  C CB    . SER A 1 370 ? -40.37368 52.04548 -114.51522 1.000 22.80942  ? 370 SER A CB    1 
ATOM   2734  O OG    . SER A 1 370 ? -41.70596 51.87839 -114.06284 1.000 31.85849  ? 370 SER A OG    1 
ATOM   2735  N N     . ARG A 1 371 ? -37.31737 53.52947 -113.08272 1.000 13.00436  ? 371 ARG A N     1 
ATOM   2736  C CA    . ARG A 1 371 ? -35.90848 53.75961 -113.35961 1.000 12.39490  ? 371 ARG A CA    1 
ATOM   2737  C C     . ARG A 1 371 ? -35.16564 52.43996 -113.53730 1.000 15.27829  ? 371 ARG A C     1 
ATOM   2738  O O     . ARG A 1 371 ? -35.50047 51.42205 -112.92527 1.000 13.55677  ? 371 ARG A O     1 
ATOM   2739  C CB    . ARG A 1 371 ? -35.26951 54.56736 -112.22985 1.000 12.82341  ? 371 ARG A CB    1 
ATOM   2740  C CG    . ARG A 1 371 ? -35.65904 56.03464 -112.20038 1.000 21.06174  ? 371 ARG A CG    1 
ATOM   2741  C CD    . ARG A 1 371 ? -35.13465 56.69083 -110.93697 1.000 21.82444  ? 371 ARG A CD    1 
ATOM   2742  N NE    . ARG A 1 371 ? -33.91982 56.03232 -110.46563 1.000 11.63364  ? 371 ARG A NE    1 
ATOM   2743  C CZ    . ARG A 1 371 ? -32.69483 56.33557 -110.87986 1.000 19.96944  ? 371 ARG A CZ    1 
ATOM   2744  N NH1   . ARG A 1 371 ? -32.51354 57.29231 -111.78000 1.000 16.86009  ? 371 ARG A NH1   1 
ATOM   2745  N NH2   . ARG A 1 371 ? -31.64935 55.67938 -110.39506 1.000 22.88479  ? 371 ARG A NH2   1 
ATOM   2746  N N     . ARG A 1 372 ? -34.14325 52.46881 -114.38647 1.000 18.93883  ? 372 ARG A N     1 
ATOM   2747  C CA    . ARG A 1 372 ? -33.29581 51.31323 -114.63392 1.000 16.27730  ? 372 ARG A CA    1 
ATOM   2748  C C     . ARG A 1 372 ? -32.02013 51.40056 -113.80495 1.000 8.93086   ? 372 ARG A C     1 
ATOM   2749  O O     . ARG A 1 372 ? -31.51883 52.48851 -113.50993 1.000 7.34631   ? 372 ARG A O     1 
ATOM   2750  C CB    . ARG A 1 372 ? -32.94090 51.19693 -116.11794 1.000 16.77463  ? 372 ARG A CB    1 
ATOM   2751  C CG    . ARG A 1 372 ? -34.09033 50.74664 -117.00413 1.000 20.47702  ? 372 ARG A CG    1 
ATOM   2752  C CD    . ARG A 1 372 ? -33.60694 50.40613 -118.40669 1.000 34.83496  ? 372 ARG A CD    1 
ATOM   2753  N NE    . ARG A 1 372 ? -32.81063 49.18216 -118.43302 1.000 20.02038  ? 372 ARG A NE    1 
ATOM   2754  C CZ    . ARG A 1 372 ? -32.37485 48.59812 -119.54482 1.000 28.05219  ? 372 ARG A CZ    1 
ATOM   2755  N NH1   . ARG A 1 372 ? -32.65929 49.12496 -120.72803 1.000 31.50576  ? 372 ARG A NH1   1 
ATOM   2756  N NH2   . ARG A 1 372 ? -31.65584 47.48588 -119.47516 1.000 34.68540  ? 372 ARG A NH2   1 
ATOM   2757  N N     . PHE A 1 373 ? -31.49671 50.23256 -113.43467 1.000 6.48424   ? 373 PHE A N     1 
ATOM   2758  C CA    . PHE A 1 373 ? -30.26965 50.14125 -112.65288 1.000 8.07739   ? 373 PHE A CA    1 
ATOM   2759  C C     . PHE A 1 373 ? -29.08029 50.59803 -113.49080 1.000 15.89279  ? 373 PHE A C     1 
ATOM   2760  O O     . PHE A 1 373 ? -28.18825 49.80153 -113.79800 1.000 23.05643  ? 373 PHE A O     1 
ATOM   2761  C CB    . PHE A 1 373 ? -30.07156 48.70523 -112.15825 1.000 8.88172   ? 373 PHE A CB    1 
ATOM   2762  C CG    . PHE A 1 373 ? -29.20595 48.58914 -110.93305 1.000 5.67815   ? 373 PHE A CG    1 
ATOM   2763  C CD1   . PHE A 1 373 ? -28.29170 49.57607 -110.60858 1.000 12.62349  ? 373 PHE A CD1   1 
ATOM   2764  C CD2   . PHE A 1 373 ? -29.31208 47.48552 -110.10309 1.000 3.33585   ? 373 PHE A CD2   1 
ATOM   2765  C CE1   . PHE A 1 373 ? -27.49813 49.46304 -109.48330 1.000 9.41925   ? 373 PHE A CE1   1 
ATOM   2766  C CE2   . PHE A 1 373 ? -28.52246 47.36875 -108.97641 1.000 3.98945   ? 373 PHE A CE2   1 
ATOM   2767  C CZ    . PHE A 1 373 ? -27.61461 48.35890 -108.66659 1.000 4.18199   ? 373 PHE A CZ    1 
ATOM   2768  N N     . ARG A 1 374 ? -29.05713 51.88117 -113.86129 1.000 16.17547  ? 374 ARG A N     1 
ATOM   2769  C CA    . ARG A 1 374 ? -28.02460 52.38660 -114.75900 1.000 14.97907  ? 374 ARG A CA    1 
ATOM   2770  C C     . ARG A 1 374 ? -26.67258 52.55181 -114.07574 1.000 12.66696  ? 374 ARG A C     1 
ATOM   2771  O O     . ARG A 1 374 ? -25.65175 52.62762 -114.76830 1.000 16.89777  ? 374 ARG A O     1 
ATOM   2772  C CB    . ARG A 1 374 ? -28.45599 53.72518 -115.36252 1.000 18.64279  ? 374 ARG A CB    1 
ATOM   2773  C CG    . ARG A 1 374 ? -29.35465 53.60830 -116.58026 1.000 15.80193  ? 374 ARG A CG    1 
ATOM   2774  C CD    . ARG A 1 374 ? -29.48059 54.95036 -117.28635 1.000 11.21754  ? 374 ARG A CD    1 
ATOM   2775  N NE    . ARG A 1 374 ? -30.29548 54.86331 -118.49374 1.000 27.65571  ? 374 ARG A NE    1 
ATOM   2776  C CZ    . ARG A 1 374 ? -31.59484 55.13578 -118.54046 1.000 41.53142  ? 374 ARG A CZ    1 
ATOM   2777  N NH1   . ARG A 1 374 ? -32.23508 55.51636 -117.44343 1.000 31.39261  ? 374 ARG A NH1   1 
ATOM   2778  N NH2   . ARG A 1 374 ? -32.25516 55.02887 -119.68520 1.000 43.82870  ? 374 ARG A NH2   1 
ATOM   2779  N N     . SER A 1 375 ? -26.63668 52.61556 -112.74282 1.000 6.91964   ? 375 SER A N     1 
ATOM   2780  C CA    . SER A 1 375 ? -25.37669 52.85718 -112.04839 1.000 5.93711   ? 375 SER A CA    1 
ATOM   2781  C C     . SER A 1 375 ? -24.38801 51.70839 -112.20867 1.000 12.80268  ? 375 SER A C     1 
ATOM   2782  O O     . SER A 1 375 ? -23.18281 51.91971 -112.03499 1.000 13.80570  ? 375 SER A O     1 
ATOM   2783  C CB    . SER A 1 375 ? -25.63401 53.12351 -110.56412 1.000 8.13053   ? 375 SER A CB    1 
ATOM   2784  O OG    . SER A 1 375 ? -26.67057 52.29713 -110.06551 1.000 13.66132  ? 375 SER A OG    1 
ATOM   2785  N N     . LEU A 1 376 ? -24.86327 50.50458 -112.53604 1.000 16.31089  ? 376 LEU A N     1 
ATOM   2786  C CA    . LEU A 1 376 ? -23.95302 49.37824 -112.72291 1.000 14.25132  ? 376 LEU A CA    1 
ATOM   2787  C C     . LEU A 1 376 ? -23.00318 49.63072 -113.88799 1.000 19.97011  ? 376 LEU A C     1 
ATOM   2788  O O     . LEU A 1 376 ? -21.78786 49.43461 -113.76727 1.000 20.20422  ? 376 LEU A O     1 
ATOM   2789  C CB    . LEU A 1 376 ? -24.74687 48.08939 -112.94056 1.000 10.98119  ? 376 LEU A CB    1 
ATOM   2790  C CG    . LEU A 1 376 ? -25.39426 47.47444 -111.69800 1.000 12.13972  ? 376 LEU A CG    1 
ATOM   2791  C CD1   . LEU A 1 376 ? -26.02809 46.13115 -112.02922 1.000 12.47602  ? 376 LEU A CD1   1 
ATOM   2792  C CD2   . LEU A 1 376 ? -24.37691 47.33131 -110.57702 1.000 7.39726   ? 376 LEU A CD2   1 
ATOM   2793  N N     . LYS A 1 377 ? -23.54536 50.06208 -115.02958 1.000 17.72054  ? 377 LYS A N     1 
ATOM   2794  C CA    . LYS A 1 377 ? -22.71885 50.39386 -116.18506 1.000 11.07354  ? 377 LYS A CA    1 
ATOM   2795  C C     . LYS A 1 377 ? -21.55742 51.29481 -115.78603 1.000 12.40837  ? 377 LYS A C     1 
ATOM   2796  O O     . LYS A 1 377 ? -20.38483 50.94256 -115.95536 1.000 9.57937   ? 377 LYS A O     1 
ATOM   2797  C CB    . LYS A 1 377 ? -23.57190 51.07915 -117.25621 1.000 17.92130  ? 377 LYS A CB    1 
ATOM   2798  C CG    . LYS A 1 377 ? -24.40470 50.14766 -118.11333 1.000 38.74574  ? 377 LYS A CG    1 
ATOM   2799  C CD    . LYS A 1 377 ? -24.92265 50.88259 -119.33958 1.000 32.14731  ? 377 LYS A CD    1 
ATOM   2800  C CE    . LYS A 1 377 ? -26.09473 51.78572 -118.98941 1.000 18.73900  ? 377 LYS A CE    1 
ATOM   2801  N NZ    . LYS A 1 377 ? -27.09164 51.85586 -120.09297 1.000 14.91985  ? 377 LYS A NZ    1 
ATOM   2802  N N     . LEU A 1 378 ? -21.87829 52.47173 -115.24525 1.000 12.53123  ? 378 LEU A N     1 
ATOM   2803  C CA    . LEU A 1 378 ? -20.84800 53.45033 -114.91835 1.000 8.94624   ? 378 LEU A CA    1 
ATOM   2804  C C     . LEU A 1 378 ? -19.91215 52.92761 -113.83512 1.000 19.63679  ? 378 LEU A C     1 
ATOM   2805  O O     . LEU A 1 378 ? -18.70800 53.20918 -113.85516 1.000 24.86461  ? 378 LEU A O     1 
ATOM   2806  C CB    . LEU A 1 378 ? -21.50538 54.76059 -114.48523 1.000 7.09028   ? 378 LEU A CB    1 
ATOM   2807  C CG    . LEU A 1 378 ? -20.62941 56.00289 -114.33436 1.000 10.62456  ? 378 LEU A CG    1 
ATOM   2808  C CD1   . LEU A 1 378 ? -19.86721 56.28071 -115.61863 1.000 9.45889   ? 378 LEU A CD1   1 
ATOM   2809  C CD2   . LEU A 1 378 ? -21.48612 57.19897 -113.94742 1.000 9.27448   ? 378 LEU A CD2   1 
ATOM   2810  N N     . TRP A 1 379 ? -20.44716 52.16075 -112.88258 1.000 13.17679  ? 379 TRP A N     1 
ATOM   2811  C CA    . TRP A 1 379 ? -19.61267 51.59969 -111.82540 1.000 16.11650  ? 379 TRP A CA    1 
ATOM   2812  C C     . TRP A 1 379 ? -18.63526 50.56995 -112.38061 1.000 19.94043  ? 379 TRP A C     1 
ATOM   2813  O O     . TRP A 1 379 ? -17.46066 50.54741 -111.99249 1.000 14.04904  ? 379 TRP A O     1 
ATOM   2814  C CB    . TRP A 1 379 ? -20.49834 50.98302 -110.74053 1.000 20.45317  ? 379 TRP A CB    1 
ATOM   2815  C CG    . TRP A 1 379 ? -19.76599 50.54301 -109.50556 1.000 16.92994  ? 379 TRP A CG    1 
ATOM   2816  C CD1   . TRP A 1 379 ? -18.88276 51.27688 -108.76833 1.000 13.28738  ? 379 TRP A CD1   1 
ATOM   2817  C CD2   . TRP A 1 379 ? -19.88342 49.27550 -108.84520 1.000 12.40845  ? 379 TRP A CD2   1 
ATOM   2818  N NE1   . TRP A 1 379 ? -18.42937 50.53934 -107.70044 1.000 15.91600  ? 379 TRP A NE1   1 
ATOM   2819  C CE2   . TRP A 1 379 ? -19.03009 49.30783 -107.72421 1.000 17.69087  ? 379 TRP A CE2   1 
ATOM   2820  C CE3   . TRP A 1 379 ? -20.62102 48.11475 -109.09804 1.000 16.68576  ? 379 TRP A CE3   1 
ATOM   2821  C CZ2   . TRP A 1 379 ? -18.89466 48.22456 -106.85716 1.000 16.18952  ? 379 TRP A CZ2   1 
ATOM   2822  C CZ3   . TRP A 1 379 ? -20.48502 47.04022 -108.23626 1.000 14.87271  ? 379 TRP A CZ3   1 
ATOM   2823  C CH2   . TRP A 1 379 ? -19.62864 47.10286 -107.12988 1.000 10.91139  ? 379 TRP A CH2   1 
ATOM   2824  N N     . MET A 1 380 ? -19.09866 49.71600 -113.29694 1.000 16.37385  ? 380 MET A N     1 
ATOM   2825  C CA    . MET A 1 380 ? -18.22534 48.69646 -113.86973 1.000 9.58575   ? 380 MET A CA    1 
ATOM   2826  C C     . MET A 1 380 ? -17.11773 49.32047 -114.71061 1.000 18.37039  ? 380 MET A C     1 
ATOM   2827  O O     . MET A 1 380 ? -15.97305 48.85349 -114.68377 1.000 21.50748  ? 380 MET A O     1 
ATOM   2828  C CB    . MET A 1 380 ? -19.04604 47.71442 -114.70600 1.000 13.73680  ? 380 MET A CB    1 
ATOM   2829  C CG    . MET A 1 380 ? -20.09646 46.94860 -113.91654 1.000 26.38655  ? 380 MET A CG    1 
ATOM   2830  S SD    . MET A 1 380 ? -19.43293 45.47281 -113.12199 1.000 32.06162  ? 380 MET A SD    1 
ATOM   2831  C CE    . MET A 1 380 ? -19.73421 44.24550 -114.39119 1.000 3.91946   ? 380 MET A CE    1 
ATOM   2832  N N     . VAL A 1 381 ? -17.43635 50.37420 -115.46512 1.000 23.71117  ? 381 VAL A N     1 
ATOM   2833  C CA    . VAL A 1 381 ? -16.42835 51.01204 -116.30688 1.000 12.48079  ? 381 VAL A CA    1 
ATOM   2834  C C     . VAL A 1 381 ? -15.36587 51.69030 -115.45166 1.000 18.02057  ? 381 VAL A C     1 
ATOM   2835  O O     . VAL A 1 381 ? -14.16638 51.60020 -115.73994 1.000 27.18021  ? 381 VAL A O     1 
ATOM   2836  C CB    . VAL A 1 381 ? -17.09264 52.00571 -117.27671 1.000 7.88025   ? 381 VAL A CB    1 
ATOM   2837  C CG1   . VAL A 1 381 ? -16.04018 52.87210 -117.95159 1.000 8.54697   ? 381 VAL A CG1   1 
ATOM   2838  C CG2   . VAL A 1 381 ? -17.92109 51.26246 -118.31183 1.000 14.59740  ? 381 VAL A CG2   1 
ATOM   2839  N N     . LEU A 1 382 ? -15.78416 52.37531 -114.38548 1.000 19.81923  ? 382 LEU A N     1 
ATOM   2840  C CA    . LEU A 1 382 ? -14.82724 53.09387 -113.54980 1.000 19.63968  ? 382 LEU A CA    1 
ATOM   2841  C C     . LEU A 1 382 ? -13.90051 52.13470 -112.81158 1.000 30.39213  ? 382 LEU A C     1 
ATOM   2842  O O     . LEU A 1 382 ? -12.70742 52.41780 -112.65098 1.000 35.42450  ? 382 LEU A O     1 
ATOM   2843  C CB    . LEU A 1 382 ? -15.56889 53.99621 -112.56446 1.000 15.02301  ? 382 LEU A CB    1 
ATOM   2844  C CG    . LEU A 1 382 ? -16.28674 55.20041 -113.17804 1.000 12.00881  ? 382 LEU A CG    1 
ATOM   2845  C CD1   . LEU A 1 382 ? -17.22778 55.83545 -112.16838 1.000 7.98260   ? 382 LEU A CD1   1 
ATOM   2846  C CD2   . LEU A 1 382 ? -15.28211 56.21920 -113.69232 1.000 15.84109  ? 382 LEU A CD2   1 
ATOM   2847  N N     . ARG A 1 383 ? -14.42635 50.99511 -112.35820 1.000 25.74702  ? 383 ARG A N     1 
ATOM   2848  C CA    . ARG A 1 383 ? -13.60197 50.04115 -111.62346 1.000 17.45629  ? 383 ARG A CA    1 
ATOM   2849  C C     . ARG A 1 383 ? -12.73450 49.20424 -112.55627 1.000 15.79259  ? 383 ARG A C     1 
ATOM   2850  O O     . ARG A 1 383 ? -11.54828 48.99156 -112.28066 1.000 16.93467  ? 383 ARG A O     1 
ATOM   2851  C CB    . ARG A 1 383 ? -14.48328 49.12856 -110.76938 1.000 14.54102  ? 383 ARG A CB    1 
ATOM   2852  C CG    . ARG A 1 383 ? -15.30719 49.84407 -109.71322 1.000 14.58279  ? 383 ARG A CG    1 
ATOM   2853  C CD    . ARG A 1 383 ? -15.80064 48.85806 -108.66788 1.000 16.09689  ? 383 ARG A CD    1 
ATOM   2854  N NE    . ARG A 1 383 ? -14.69179 48.20557 -107.97663 1.000 22.83856  ? 383 ARG A NE    1 
ATOM   2855  C CZ    . ARG A 1 383 ? -14.82996 47.18719 -107.13382 1.000 18.52243  ? 383 ARG A CZ    1 
ATOM   2856  N NH1   . ARG A 1 383 ? -16.03360 46.69570 -106.87430 1.000 24.68038  ? 383 ARG A NH1   1 
ATOM   2857  N NH2   . ARG A 1 383 ? -13.76307 46.65735 -106.55149 1.000 26.65917  ? 383 ARG A NH2   1 
ATOM   2858  N N     . SER A 1 384 ? -13.30572 48.72734 -113.66409 1.000 11.55149  ? 384 SER A N     1 
ATOM   2859  C CA    . SER A 1 384 ? -12.58895 47.79302 -114.52550 1.000 12.88909  ? 384 SER A CA    1 
ATOM   2860  C C     . SER A 1 384 ? -11.36416 48.42782 -115.17267 1.000 11.01534  ? 384 SER A C     1 
ATOM   2861  O O     . SER A 1 384 ? -10.39768 47.72205 -115.48239 1.000 17.21551  ? 384 SER A O     1 
ATOM   2862  C CB    . SER A 1 384 ? -13.53021 47.24560 -115.59837 1.000 16.12266  ? 384 SER A CB    1 
ATOM   2863  O OG    . SER A 1 384 ? -14.48355 46.36051 -115.03563 1.000 21.33864  ? 384 SER A OG    1 
ATOM   2864  N N     . TYR A 1 385 ? -11.37658 49.74192 -115.38304 1.000 9.31058   ? 385 TYR A N     1 
ATOM   2865  C CA    . TYR A 1 385 ? -10.29793 50.41340 -116.09588 1.000 9.71448   ? 385 TYR A CA    1 
ATOM   2866  C C     . TYR A 1 385 ? -9.52063  51.41177 -115.25180 1.000 11.79478  ? 385 TYR A C     1 
ATOM   2867  O O     . TYR A 1 385 ? -8.31051  51.54637 -115.44681 1.000 22.46892  ? 385 TYR A O     1 
ATOM   2868  C CB    . TYR A 1 385 ? -10.85004 51.13017 -117.33889 1.000 12.95620  ? 385 TYR A CB    1 
ATOM   2869  C CG    . TYR A 1 385 ? -11.65247 50.22319 -118.24632 1.000 10.02465  ? 385 TYR A CG    1 
ATOM   2870  C CD1   . TYR A 1 385 ? -11.05415 49.14798 -118.88905 1.000 6.49958   ? 385 TYR A CD1   1 
ATOM   2871  C CD2   . TYR A 1 385 ? -13.00893 50.43647 -118.45355 1.000 14.87823  ? 385 TYR A CD2   1 
ATOM   2872  C CE1   . TYR A 1 385 ? -11.78204 48.31284 -119.71511 1.000 7.32502   ? 385 TYR A CE1   1 
ATOM   2873  C CE2   . TYR A 1 385 ? -13.74594 49.60563 -119.27921 1.000 12.29953  ? 385 TYR A CE2   1 
ATOM   2874  C CZ    . TYR A 1 385 ? -13.12650 48.54548 -119.90716 1.000 13.36056  ? 385 TYR A CZ    1 
ATOM   2875  O OH    . TYR A 1 385 ? -13.85101 47.71352 -120.73043 1.000 19.16610  ? 385 TYR A OH    1 
ATOM   2876  N N     . GLY A 1 386 ? -10.16890 52.10794 -114.32809 1.000 11.91007  ? 386 GLY A N     1 
ATOM   2877  C CA    . GLY A 1 386 ? -9.48943  53.06474 -113.48306 1.000 13.86333  ? 386 GLY A CA    1 
ATOM   2878  C C     . GLY A 1 386 ? -9.31880  54.41870 -114.15060 1.000 13.91430  ? 386 GLY A C     1 
ATOM   2879  O O     . GLY A 1 386 ? -9.37163  54.56328 -115.37121 1.000 17.57702  ? 386 GLY A O     1 
ATOM   2880  N N     . VAL A 1 387 ? -9.09987  55.43364 -113.31192 1.000 11.18908  ? 387 VAL A N     1 
ATOM   2881  C CA    . VAL A 1 387 ? -8.99077  56.80264 -113.80958 1.000 11.12249  ? 387 VAL A CA    1 
ATOM   2882  C C     . VAL A 1 387 ? -7.82483  56.93217 -114.78154 1.000 14.31620  ? 387 VAL A C     1 
ATOM   2883  O O     . VAL A 1 387 ? -7.91647  57.63944 -115.79252 1.000 13.60559  ? 387 VAL A O     1 
ATOM   2884  C CB    . VAL A 1 387 ? -8.85804  57.78872 -112.63427 1.000 11.88663  ? 387 VAL A CB    1 
ATOM   2885  C CG1   . VAL A 1 387 ? -8.48808  59.17367 -113.14317 1.000 7.34885   ? 387 VAL A CG1   1 
ATOM   2886  C CG2   . VAL A 1 387 ? -10.14846 57.83424 -111.83172 1.000 10.52219  ? 387 VAL A CG2   1 
ATOM   2887  N N     . THR A 1 388 ? -6.71114  56.25502 -114.49435 1.000 18.16032  ? 388 THR A N     1 
ATOM   2888  C CA    . THR A 1 388 ? -5.52687  56.39008 -115.33733 1.000 16.15723  ? 388 THR A CA    1 
ATOM   2889  C C     . THR A 1 388 ? -5.78161  55.84538 -116.73770 1.000 17.95208  ? 388 THR A C     1 
ATOM   2890  O O     . THR A 1 388 ? -5.56613  56.54396 -117.73520 1.000 18.92269  ? 388 THR A O     1 
ATOM   2891  C CB    . THR A 1 388 ? -4.33586  55.68167 -114.69113 1.000 15.40246  ? 388 THR A CB    1 
ATOM   2892  O OG1   . THR A 1 388 ? -4.12643  56.20333 -113.37286 1.000 13.52399  ? 388 THR A OG1   1 
ATOM   2893  C CG2   . THR A 1 388 ? -3.07753  55.89663 -115.51924 1.000 12.92061  ? 388 THR A CG2   1 
ATOM   2894  N N     . ASN A 1 389 ? -6.24055  54.59528 -116.83382 1.000 15.76777  ? 389 ASN A N     1 
ATOM   2895  C CA    . ASN A 1 389 ? -6.51588  54.01700 -118.14479 1.000 27.72909  ? 389 ASN A CA    1 
ATOM   2896  C C     . ASN A 1 389 ? -7.65019  54.74686 -118.85169 1.000 23.65603  ? 389 ASN A C     1 
ATOM   2897  O O     . ASN A 1 389 ? -7.63501  54.87299 -120.08158 1.000 23.03794  ? 389 ASN A O     1 
ATOM   2898  C CB    . ASN A 1 389 ? -6.84150  52.52924 -118.00811 1.000 27.40803  ? 389 ASN A CB    1 
ATOM   2899  C CG    . ASN A 1 389 ? -5.63460  51.70310 -117.60979 1.000 43.59511  ? 389 ASN A CG    1 
ATOM   2900  O OD1   . ASN A 1 389 ? -4.49252  52.10347 -117.83546 1.000 58.45154  ? 389 ASN A OD1   1 
ATOM   2901  N ND2   . ASN A 1 389 ? -5.88198  50.54133 -117.01528 1.000 21.38719  ? 389 ASN A ND2   1 
ATOM   2902  N N     . LEU A 1 390 ? -8.63917  55.23376 -118.09833 1.000 21.26264  ? 390 LEU A N     1 
ATOM   2903  C CA    . LEU A 1 390 ? -9.74126  55.96303 -118.71707 1.000 21.54537  ? 390 LEU A CA    1 
ATOM   2904  C C     . LEU A 1 390 ? -9.26041  57.27057 -119.33482 1.000 21.95449  ? 390 LEU A C     1 
ATOM   2905  O O     . LEU A 1 390 ? -9.70012  57.64471 -120.42848 1.000 21.82634  ? 390 LEU A O     1 
ATOM   2906  C CB    . LEU A 1 390 ? -10.84356 56.22248 -117.69062 1.000 12.80940  ? 390 LEU A CB    1 
ATOM   2907  C CG    . LEU A 1 390 ? -11.71623 55.01952 -117.32685 1.000 9.95896   ? 390 LEU A CG    1 
ATOM   2908  C CD1   . LEU A 1 390 ? -12.70570 55.38254 -116.23006 1.000 13.81801  ? 390 LEU A CD1   1 
ATOM   2909  C CD2   . LEU A 1 390 ? -12.44026 54.48831 -118.55492 1.000 11.69007  ? 390 LEU A CD2   1 
ATOM   2910  N N     . ARG A 1 391 ? -8.36057  57.98109 -118.64997 1.000 15.07619  ? 391 ARG A N     1 
ATOM   2911  C CA    . ARG A 1 391 ? -7.79226  59.19497 -119.22674 1.000 14.42960  ? 391 ARG A CA    1 
ATOM   2912  C C     . ARG A 1 391 ? -7.06683  58.89430 -120.53156 1.000 35.31769  ? 391 ARG A C     1 
ATOM   2913  O O     . ARG A 1 391 ? -7.22542  59.61821 -121.52202 1.000 29.28032  ? 391 ARG A O     1 
ATOM   2914  C CB    . ARG A 1 391 ? -6.83644  59.85883 -118.23557 1.000 19.86900  ? 391 ARG A CB    1 
ATOM   2915  C CG    . ARG A 1 391 ? -7.50196  60.58805 -117.08134 1.000 22.94464  ? 391 ARG A CG    1 
ATOM   2916  C CD    . ARG A 1 391 ? -6.44607  61.21416 -116.18141 1.000 21.09382  ? 391 ARG A CD    1 
ATOM   2917  N NE    . ARG A 1 391 ? -7.01627  61.86056 -115.00354 1.000 21.27433  ? 391 ARG A NE    1 
ATOM   2918  C CZ    . ARG A 1 391 ? -6.29843  62.29065 -113.97060 1.000 20.82903  ? 391 ARG A CZ    1 
ATOM   2919  N NH1   . ARG A 1 391 ? -4.98053  62.14352 -113.97018 1.000 32.75598  ? 391 ARG A NH1   1 
ATOM   2920  N NH2   . ARG A 1 391 ? -6.89612  62.86866 -112.93787 1.000 26.63954  ? 391 ARG A NH2   1 
ATOM   2921  N N     . ASN A 1 392 ? -6.26391  57.82779 -120.55049 1.000 36.33369  ? 392 ASN A N     1 
ATOM   2922  C CA    . ASN A 1 392 ? -5.48787  57.50506 -121.74222 1.000 30.10340  ? 392 ASN A CA    1 
ATOM   2923  C C     . ASN A 1 392 ? -6.37783  57.05746 -122.89430 1.000 20.72673  ? 392 ASN A C     1 
ATOM   2924  O O     . ASN A 1 392 ? -6.07247  57.34841 -124.05657 1.000 13.61212  ? 392 ASN A O     1 
ATOM   2925  C CB    . ASN A 1 392 ? -4.45200  56.42971 -121.41546 1.000 27.23319  ? 392 ASN A CB    1 
ATOM   2926  C CG    . ASN A 1 392 ? -3.46746  56.87567 -120.35088 1.000 23.75186  ? 392 ASN A CG    1 
ATOM   2927  O OD1   . ASN A 1 392 ? -3.27072  58.07138 -120.13170 1.000 12.45773  ? 392 ASN A OD1   1 
ATOM   2928  N ND2   . ASN A 1 392 ? -2.84229  55.91327 -119.68319 1.000 29.84372  ? 392 ASN A ND2   1 
ATOM   2929  N N     . PHE A 1 393 ? -7.47189  56.35008 -122.59971 1.000 22.19578  ? 393 PHE A N     1 
ATOM   2930  C CA    . PHE A 1 393 ? -8.41224  55.97099 -123.64990 1.000 17.98352  ? 393 PHE A CA    1 
ATOM   2931  C C     . PHE A 1 393 ? -8.85826  57.19025 -124.44622 1.000 20.90508  ? 393 PHE A C     1 
ATOM   2932  O O     . PHE A 1 393 ? -8.80351  57.19813 -125.68125 1.000 26.09965  ? 393 PHE A O     1 
ATOM   2933  C CB    . PHE A 1 393 ? -9.62387  55.25722 -123.04654 1.000 18.33504  ? 393 PHE A CB    1 
ATOM   2934  C CG    . PHE A 1 393 ? -9.32770  53.87813 -122.53210 1.000 15.44734  ? 393 PHE A CG    1 
ATOM   2935  C CD1   . PHE A 1 393 ? -8.19558  53.19507 -122.94360 1.000 14.00945  ? 393 PHE A CD1   1 
ATOM   2936  C CD2   . PHE A 1 393 ? -10.19291 53.25881 -121.64595 1.000 10.23463  ? 393 PHE A CD2   1 
ATOM   2937  C CE1   . PHE A 1 393 ? -7.92743  51.92345 -122.47232 1.000 12.98621  ? 393 PHE A CE1   1 
ATOM   2938  C CE2   . PHE A 1 393 ? -9.93085  51.98885 -121.17206 1.000 17.48912  ? 393 PHE A CE2   1 
ATOM   2939  C CZ    . PHE A 1 393 ? -8.79689  51.31978 -121.58568 1.000 17.08475  ? 393 PHE A CZ    1 
ATOM   2940  N N     . LEU A 1 394 ? -9.30574  58.23575 -123.74734 1.000 15.92908  ? 394 LEU A N     1 
ATOM   2941  C CA    . LEU A 1 394 ? -9.73394  59.45215 -124.42834 1.000 12.16156  ? 394 LEU A CA    1 
ATOM   2942  C C     . LEU A 1 394 ? -8.56014  60.14412 -125.10964 1.000 15.87173  ? 394 LEU A C     1 
ATOM   2943  O O     . LEU A 1 394 ? -8.71796  60.73357 -126.18531 1.000 10.44585  ? 394 LEU A O     1 
ATOM   2944  C CB    . LEU A 1 394 ? -10.41337 60.39321 -123.43402 1.000 7.19581   ? 394 LEU A CB    1 
ATOM   2945  C CG    . LEU A 1 394 ? -11.48772 59.75469 -122.55099 1.000 5.64172   ? 394 LEU A CG    1 
ATOM   2946  C CD1   . LEU A 1 394 ? -11.93233 60.71240 -121.45642 1.000 15.91746  ? 394 LEU A CD1   1 
ATOM   2947  C CD2   . LEU A 1 394 ? -12.67314 59.30500 -123.38911 1.000 8.04419   ? 394 LEU A CD2   1 
ATOM   2948  N N     . ARG A 1 395 ? -7.37384  60.08136 -124.50042 1.000 15.77329  ? 395 ARG A N     1 
ATOM   2949  C CA    . ARG A 1 395 ? -6.20059  60.70146 -125.10695 1.000 19.00339  ? 395 ARG A CA    1 
ATOM   2950  C C     . ARG A 1 395 ? -5.83801  60.02395 -126.42256 1.000 15.83760  ? 395 ARG A C     1 
ATOM   2951  O O     . ARG A 1 395 ? -5.40842  60.68737 -127.37380 1.000 14.75914  ? 395 ARG A O     1 
ATOM   2952  C CB    . ARG A 1 395 ? -5.02252  60.65526 -124.13473 1.000 10.98887  ? 395 ARG A CB    1 
ATOM   2953  C CG    . ARG A 1 395 ? -5.07885  61.70815 -123.04152 1.000 9.40754   ? 395 ARG A CG    1 
ATOM   2954  C CD    . ARG A 1 395 ? -4.34968  61.24164 -121.79336 1.000 19.30574  ? 395 ARG A CD    1 
ATOM   2955  N NE    . ARG A 1 395 ? -4.34196  62.26431 -120.75177 1.000 15.23786  ? 395 ARG A NE    1 
ATOM   2956  C CZ    . ARG A 1 395 ? -3.95063  62.05244 -119.49972 1.000 13.05500  ? 395 ARG A CZ    1 
ATOM   2957  N NH1   . ARG A 1 395 ? -3.53190  60.85040 -119.12815 1.000 12.94292  ? 395 ARG A NH1   1 
ATOM   2958  N NH2   . ARG A 1 395 ? -3.97779  63.04270 -118.61842 1.000 14.75943  ? 395 ARG A NH2   1 
ATOM   2959  N N     . SER A 1 396 ? -6.00588  58.70106 -126.49695 1.000 16.39772  ? 396 SER A N     1 
ATOM   2960  C CA    . SER A 1 396 ? -5.68866  57.98512 -127.72863 1.000 9.53012   ? 396 SER A CA    1 
ATOM   2961  C C     . SER A 1 396 ? -6.61335  58.40314 -128.86461 1.000 17.00040  ? 396 SER A C     1 
ATOM   2962  O O     . SER A 1 396 ? -6.18399  58.49297 -130.02087 1.000 14.19563  ? 396 SER A O     1 
ATOM   2963  C CB    . SER A 1 396 ? -5.76968  56.47625 -127.49670 1.000 13.96484  ? 396 SER A CB    1 
ATOM   2964  O OG    . SER A 1 396 ? -7.09138  56.07536 -127.17950 1.000 19.59294  ? 396 SER A OG    1 
ATOM   2965  N N     . HIS A 1 397 ? -7.88698  58.65803 -128.55766 1.000 23.56073  ? 397 HIS A N     1 
ATOM   2966  C CA    . HIS A 1 397 ? -8.81165  59.11929 -129.58754 1.000 19.31836  ? 397 HIS A CA    1 
ATOM   2967  C C     . HIS A 1 397 ? -8.43903  60.51407 -130.07363 1.000 16.89942  ? 397 HIS A C     1 
ATOM   2968  O O     . HIS A 1 397 ? -8.55685  60.81447 -131.26728 1.000 12.05100  ? 397 HIS A O     1 
ATOM   2969  C CB    . HIS A 1 397 ? -10.24398 59.10081 -129.05500 1.000 18.25185  ? 397 HIS A CB    1 
ATOM   2970  C CG    . HIS A 1 397 ? -10.72919 57.73774 -128.67058 1.000 16.99056  ? 397 HIS A CG    1 
ATOM   2971  N ND1   . HIS A 1 397 ? -11.85774 57.53904 -127.90485 1.000 17.34494  ? 397 HIS A ND1   1 
ATOM   2972  C CD2   . HIS A 1 397 ? -10.23989 56.50540 -128.94550 1.000 27.14092  ? 397 HIS A CD2   1 
ATOM   2973  C CE1   . HIS A 1 397 ? -12.04297 56.24354 -127.72424 1.000 28.77800  ? 397 HIS A CE1   1 
ATOM   2974  N NE2   . HIS A 1 397 ? -11.07512 55.59407 -128.34560 1.000 18.75759  ? 397 HIS A NE2   1 
ATOM   2975  N N     . VAL A 1 398 ? -7.98649  61.37884 -129.16324 1.000 16.64181  ? 398 VAL A N     1 
ATOM   2976  C CA    . VAL A 1 398 ? -7.57620  62.72238 -129.55672 1.000 8.96996   ? 398 VAL A CA    1 
ATOM   2977  C C     . VAL A 1 398 ? -6.27077  62.67357 -130.34028 1.000 15.66852  ? 398 VAL A C     1 
ATOM   2978  O O     . VAL A 1 398 ? -6.11757  63.35677 -131.36020 1.000 15.53308  ? 398 VAL A O     1 
ATOM   2979  C CB    . VAL A 1 398 ? -7.46269  63.63034 -128.31915 1.000 12.59738  ? 398 VAL A CB    1 
ATOM   2980  C CG1   . VAL A 1 398 ? -7.09438  65.04592 -128.73380 1.000 29.13800  ? 398 VAL A CG1   1 
ATOM   2981  C CG2   . VAL A 1 398 ? -8.76490  63.61996 -127.53318 1.000 11.69707  ? 398 VAL A CG2   1 
ATOM   2982  N N     . LYS A 1 399 ? -5.30884  61.87095 -129.87830 1.000 19.55906  ? 399 LYS A N     1 
ATOM   2983  C CA    . LYS A 1 399 ? -4.05795  61.71626 -130.61451 1.000 26.19618  ? 399 LYS A CA    1 
ATOM   2984  C C     . LYS A 1 399 ? -4.31762  61.22553 -132.03338 1.000 19.74133  ? 399 LYS A C     1 
ATOM   2985  O O     . LYS A 1 399 ? -3.79035  61.78265 -133.00345 1.000 17.80469  ? 399 LYS A O     1 
ATOM   2986  C CB    . LYS A 1 399 ? -3.12597  60.75388 -129.87704 1.000 20.28944  ? 399 LYS A CB    1 
ATOM   2987  C CG    . LYS A 1 399 ? -2.64244  61.24692 -128.52404 1.000 30.45621  ? 399 LYS A CG    1 
ATOM   2988  C CD    . LYS A 1 399 ? -1.89845  60.14361 -127.78575 1.000 47.87392  ? 399 LYS A CD    1 
ATOM   2989  C CE    . LYS A 1 399 ? -1.13117  60.68573 -126.59043 1.000 41.49195  ? 399 LYS A CE    1 
ATOM   2990  N NZ    . LYS A 1 399 ? -2.03555  61.18437 -125.51800 1.000 40.00401  ? 399 LYS A NZ    1 
ATOM   2991  N N     . MET A 1 400 ? -5.13350  60.17775 -132.17234 1.000 10.51025  ? 400 MET A N     1 
ATOM   2992  C CA    . MET A 1 400 ? -5.44029  59.64937 -133.49714 1.000 15.26228  ? 400 MET A CA    1 
ATOM   2993  C C     . MET A 1 400 ? -6.07795  60.71357 -134.38054 1.000 20.42474  ? 400 MET A C     1 
ATOM   2994  O O     . MET A 1 400 ? -5.77292  60.80536 -135.57572 1.000 24.11533  ? 400 MET A O     1 
ATOM   2995  C CB    . MET A 1 400 ? -6.35634  58.43215 -133.37441 1.000 11.26549  ? 400 MET A CB    1 
ATOM   2996  C CG    . MET A 1 400 ? -5.65694  57.17799 -132.87778 1.000 4.86470   ? 400 MET A CG    1 
ATOM   2997  S SD    . MET A 1 400 ? -6.67088  55.69929 -133.06274 1.000 3.69645   ? 400 MET A SD    1 
ATOM   2998  C CE    . MET A 1 400 ? -7.70777  55.81954 -131.60738 1.000 9.44682   ? 400 MET A CE    1 
ATOM   2999  N N     . ALA A 1 401 ? -6.96763  61.52857 -133.81003 1.000 21.38243  ? 401 ALA A N     1 
ATOM   3000  C CA    . ALA A 1 401 ? -7.58376  62.60053 -134.58348 1.000 15.31601  ? 401 ALA A CA    1 
ATOM   3001  C C     . ALA A 1 401 ? -6.56010  63.65993 -134.96857 1.000 16.68101  ? 401 ALA A C     1 
ATOM   3002  O O     . ALA A 1 401 ? -6.55127  64.13542 -136.11029 1.000 17.05811  ? 401 ALA A O     1 
ATOM   3003  C CB    . ALA A 1 401 ? -8.73514  63.22428 -133.79580 1.000 18.32005  ? 401 ALA A CB    1 
ATOM   3004  N N     . LYS A 1 402 ? -5.68831  64.04335 -134.03205 1.000 13.49171  ? 402 LYS A N     1 
ATOM   3005  C CA    . LYS A 1 402 ? -4.66367  65.03133 -134.35224 1.000 18.83836  ? 402 LYS A CA    1 
ATOM   3006  C C     . LYS A 1 402 ? -3.72070  64.50894 -135.42789 1.000 24.39043  ? 402 LYS A C     1 
ATOM   3007  O O     . LYS A 1 402 ? -3.27269  65.26882 -136.29481 1.000 13.69538  ? 402 LYS A O     1 
ATOM   3008  C CB    . LYS A 1 402 ? -3.88606  65.41775 -133.09472 1.000 15.09487  ? 402 LYS A CB    1 
ATOM   3009  C CG    . LYS A 1 402 ? -3.15946  66.74737 -133.21695 1.000 33.69876  ? 402 LYS A CG    1 
ATOM   3010  C CD    . LYS A 1 402 ? -1.79456  66.70858 -132.55419 1.000 63.60399  ? 402 LYS A CD    1 
ATOM   3011  C CE    . LYS A 1 402 ? -1.06009  68.02525 -132.74710 1.000 41.77610  ? 402 LYS A CE    1 
ATOM   3012  N NZ    . LYS A 1 402 ? -0.86916  68.34887 -134.18808 1.000 27.96349  ? 402 LYS A NZ    1 
ATOM   3013  N N     . THR A 1 403 ? -3.40248  63.21314 -135.38519 1.000 36.67175  ? 403 THR A N     1 
ATOM   3014  C CA    . THR A 1 403 ? -2.64638  62.60400 -136.47423 1.000 18.85535  ? 403 THR A CA    1 
ATOM   3015  C C     . THR A 1 403 ? -3.40498  62.72736 -137.78881 1.000 14.26234  ? 403 THR A C     1 
ATOM   3016  O O     . THR A 1 403 ? -2.84088  63.13184 -138.81214 1.000 15.15043  ? 403 THR A O     1 
ATOM   3017  C CB    . THR A 1 403 ? -2.35207  61.13666 -136.15816 1.000 15.31062  ? 403 THR A CB    1 
ATOM   3018  O OG1   . THR A 1 403 ? -1.60033  61.04746 -134.94135 1.000 26.68866  ? 403 THR A OG1   1 
ATOM   3019  C CG2   . THR A 1 403 ? -1.56168  60.49574 -137.28958 1.000 14.97623  ? 403 THR A CG2   1 
ATOM   3020  N N     . PHE A 1 404 ? -4.69551  62.38457 -137.77562 1.000 11.40268  ? 404 PHE A N     1 
ATOM   3021  C CA    . PHE A 1 404 ? -5.52019  62.55647 -138.96637 1.000 15.03389  ? 404 PHE A CA    1 
ATOM   3022  C C     . PHE A 1 404 ? -5.50232  64.00432 -139.43923 1.000 22.69709  ? 404 PHE A C     1 
ATOM   3023  O O     . PHE A 1 404 ? -5.54558  64.27327 -140.64547 1.000 27.67741  ? 404 PHE A O     1 
ATOM   3024  C CB    . PHE A 1 404 ? -6.94959  62.09629 -138.67950 1.000 16.76704  ? 404 PHE A CB    1 
ATOM   3025  C CG    . PHE A 1 404 ? -7.88841  62.26476 -139.83937 1.000 24.97139  ? 404 PHE A CG    1 
ATOM   3026  C CD1   . PHE A 1 404 ? -8.04887  61.25144 -140.76907 1.000 21.37945  ? 404 PHE A CD1   1 
ATOM   3027  C CD2   . PHE A 1 404 ? -8.62017  63.43073 -139.99376 1.000 28.06380  ? 404 PHE A CD2   1 
ATOM   3028  C CE1   . PHE A 1 404 ? -8.91487  61.40086 -141.83519 1.000 23.02549  ? 404 PHE A CE1   1 
ATOM   3029  C CE2   . PHE A 1 404 ? -9.48759  63.58612 -141.05793 1.000 19.73793  ? 404 PHE A CE2   1 
ATOM   3030  C CZ    . PHE A 1 404 ? -9.63509  62.56999 -141.97954 1.000 22.82111  ? 404 PHE A CZ    1 
ATOM   3031  N N     . GLU A 1 405 ? -5.43890  64.95233 -138.50187 1.000 22.23140  ? 405 GLU A N     1 
ATOM   3032  C CA    . GLU A 1 405 ? -5.33535  66.35679 -138.88144 1.000 19.12042  ? 405 GLU A CA    1 
ATOM   3033  C C     . GLU A 1 405 ? -3.99174  66.65140 -139.53645 1.000 21.83555  ? 405 GLU A C     1 
ATOM   3034  O O     . GLU A 1 405 ? -3.92686  67.38205 -140.53196 1.000 28.01900  ? 405 GLU A O     1 
ATOM   3035  C CB    . GLU A 1 405 ? -5.54354  67.24789 -137.65708 1.000 15.43006  ? 405 GLU A CB    1 
ATOM   3036  C CG    . GLU A 1 405 ? -5.48084  68.73684 -137.95463 1.000 13.49073  ? 405 GLU A CG    1 
ATOM   3037  C CD    . GLU A 1 405 ? -5.59891  69.58731 -136.70463 1.000 24.03226  ? 405 GLU A CD    1 
ATOM   3038  O OE1   . GLU A 1 405 ? -5.74897  69.01504 -135.60436 1.000 33.59251  ? 405 GLU A OE1   1 
ATOM   3039  O OE2   . GLU A 1 405 ? -5.54404  70.82947 -136.82293 1.000 19.25801  ? 405 GLU A OE2   1 
ATOM   3040  N N     . GLY A 1 406 ? -2.90944  66.08943 -138.99438 1.000 16.61463  ? 406 GLY A N     1 
ATOM   3041  C CA    . GLY A 1 406 ? -1.59735  66.33007 -139.57135 1.000 26.64973  ? 406 GLY A CA    1 
ATOM   3042  C C     . GLY A 1 406 ? -1.47213  65.79378 -140.98406 1.000 26.88858  ? 406 GLY A C     1 
ATOM   3043  O O     . GLY A 1 406 ? -0.89478  66.44624 -141.85758 1.000 20.16557  ? 406 GLY A O     1 
ATOM   3044  N N     . LEU A 1 407 ? -2.00606  64.59403 -141.22763 1.000 22.49895  ? 407 LEU A N     1 
ATOM   3045  C CA    . LEU A 1 407 ? -1.98335  64.04001 -142.57683 1.000 21.70334  ? 407 LEU A CA    1 
ATOM   3046  C C     . LEU A 1 407 ? -2.74045  64.92548 -143.55675 1.000 26.31679  ? 407 LEU A C     1 
ATOM   3047  O O     . LEU A 1 407 ? -2.37759  64.99797 -144.73636 1.000 27.08206  ? 407 LEU A O     1 
ATOM   3048  C CB    . LEU A 1 407 ? -2.57134  62.62909 -142.57712 1.000 15.73584  ? 407 LEU A CB    1 
ATOM   3049  C CG    . LEU A 1 407 ? -1.86309  61.58493 -141.71370 1.000 11.63788  ? 407 LEU A CG    1 
ATOM   3050  C CD1   . LEU A 1 407 ? -2.75861  60.37496 -141.50746 1.000 7.97287   ? 407 LEU A CD1   1 
ATOM   3051  C CD2   . LEU A 1 407 ? -0.54255  61.17574 -142.34587 1.000 15.81516  ? 407 LEU A CD2   1 
ATOM   3052  N N     . ILE A 1 408 ? -3.78955  65.60570 -143.09060 1.000 28.14364  ? 408 ILE A N     1 
ATOM   3053  C CA    . ILE A 1 408 ? -4.57640  66.45516 -143.97839 1.000 23.76536  ? 408 ILE A CA    1 
ATOM   3054  C C     . ILE A 1 408 ? -3.80466  67.71978 -144.33227 1.000 31.12162  ? 408 ILE A C     1 
ATOM   3055  O O     . ILE A 1 408 ? -3.78051  68.14407 -145.49404 1.000 35.93623  ? 408 ILE A O     1 
ATOM   3056  C CB    . ILE A 1 408 ? -5.93758  66.77856 -143.33641 1.000 23.57343  ? 408 ILE A CB    1 
ATOM   3057  C CG1   . ILE A 1 408 ? -6.85774  65.55706 -143.40217 1.000 20.64965  ? 408 ILE A CG1   1 
ATOM   3058  C CG2   . ILE A 1 408 ? -6.57697  67.98088 -144.01451 1.000 34.57160  ? 408 ILE A CG2   1 
ATOM   3059  C CD1   . ILE A 1 408 ? -8.31791  65.87542 -143.18201 1.000 27.26381  ? 408 ILE A CD1   1 
ATOM   3060  N N     . CYS A 1 409 ? -3.16188  68.34212 -143.34104 1.000 21.66683  ? 409 CYS A N     1 
ATOM   3061  C CA    . CYS A 1 409 ? -2.37098  69.53694 -143.61335 1.000 27.33184  ? 409 CYS A CA    1 
ATOM   3062  C C     . CYS A 1 409 ? -1.22162  69.24044 -144.56646 1.000 28.77172  ? 409 CYS A C     1 
ATOM   3063  O O     . CYS A 1 409 ? -0.85208  70.09651 -145.37876 1.000 30.46101  ? 409 CYS A O     1 
ATOM   3064  C CB    . CYS A 1 409 ? -1.83996  70.12527 -142.30582 1.000 26.48732  ? 409 CYS A CB    1 
ATOM   3065  S SG    . CYS A 1 409 ? -3.10427  70.41231 -141.04415 1.000 55.91669  ? 409 CYS A SG    1 
ATOM   3066  N N     . MET A 1 410 ? -0.64808  68.03745 -144.48878 1.000 31.70105  ? 410 MET A N     1 
ATOM   3067  C CA    . MET A 1 410 ? 0.45114   67.68056 -145.37698 1.000 34.55693  ? 410 MET A CA    1 
ATOM   3068  C C     . MET A 1 410 ? -0.01598  67.44837 -146.80978 1.000 29.76500  ? 410 MET A C     1 
ATOM   3069  O O     . MET A 1 410 ? 0.81462   67.43253 -147.72364 1.000 28.58122  ? 410 MET A O     1 
ATOM   3070  C CB    . MET A 1 410 ? 1.16933   66.43807 -144.84857 1.000 37.99246  ? 410 MET A CB    1 
ATOM   3071  C CG    . MET A 1 410 ? 2.62103   66.32502 -145.28742 1.000 52.65632  ? 410 MET A CG    1 
ATOM   3072  S SD    . MET A 1 410 ? 3.62678   67.71208 -144.71779 1.000 50.75294  ? 410 MET A SD    1 
ATOM   3073  C CE    . MET A 1 410 ? 3.57276   67.47211 -142.94295 1.000 48.92841  ? 410 MET A CE    1 
ATOM   3074  N N     . ASP A 1 411 ? -1.31865  67.26830 -147.02681 1.000 32.25568  ? 411 ASP A N     1 
ATOM   3075  C CA    . ASP A 1 411 ? -1.88786  67.12556 -148.36355 1.000 29.62926  ? 411 ASP A CA    1 
ATOM   3076  C C     . ASP A 1 411 ? -2.48298  68.47451 -148.74724 1.000 27.95959  ? 411 ASP A C     1 
ATOM   3077  O O     . ASP A 1 411 ? -3.54565  68.86069 -148.25341 1.000 35.26274  ? 411 ASP A O     1 
ATOM   3078  C CB    . ASP A 1 411 ? -2.93295  66.01221 -148.40144 1.000 29.18900  ? 411 ASP A CB    1 
ATOM   3079  C CG    . ASP A 1 411 ? -3.26279  65.56982 -149.81477 1.000 26.69835  ? 411 ASP A CG    1 
ATOM   3080  O OD1   . ASP A 1 411 ? -3.32793  66.43716 -150.70892 1.000 28.12791  ? 411 ASP A OD1   1 
ATOM   3081  O OD2   . ASP A 1 411 ? -3.45217  64.35418 -150.03279 1.000 21.90022  ? 411 ASP A OD2   1 
ATOM   3082  N N     . GLY A 1 412 ? -1.79391  69.19089 -149.63671 1.000 22.53618  ? 412 GLY A N     1 
ATOM   3083  C CA    . GLY A 1 412 ? -2.19766  70.54665 -149.96924 1.000 25.66256  ? 412 GLY A CA    1 
ATOM   3084  C C     . GLY A 1 412 ? -3.58837  70.65362 -150.55858 1.000 29.37184  ? 412 GLY A C     1 
ATOM   3085  O O     . GLY A 1 412 ? -4.14367  71.75690 -150.62166 1.000 31.81426  ? 412 GLY A O     1 
ATOM   3086  N N     . ARG A 1 413 ? -4.16577  69.53548 -150.99509 1.000 25.69839  ? 413 ARG A N     1 
ATOM   3087  C CA    . ARG A 1 413 ? -5.49538  69.55988 -151.58616 1.000 28.62734  ? 413 ARG A CA    1 
ATOM   3088  C C     . ARG A 1 413 ? -6.60660  69.65775 -150.55000 1.000 31.55023  ? 413 ARG A C     1 
ATOM   3089  O O     . ARG A 1 413 ? -7.75206  69.93485 -150.92140 1.000 33.28574  ? 413 ARG A O     1 
ATOM   3090  C CB    . ARG A 1 413 ? -5.71313  68.31573 -152.44958 1.000 31.63771  ? 413 ARG A CB    1 
ATOM   3091  C CG    . ARG A 1 413 ? -4.70897  68.15758 -153.57813 1.000 35.20412  ? 413 ARG A CG    1 
ATOM   3092  C CD    . ARG A 1 413 ? -4.83753  66.79076 -154.22717 1.000 36.03897  ? 413 ARG A CD    1 
ATOM   3093  N NE    . ARG A 1 413 ? -4.47302  65.71777 -153.30657 1.000 17.68024  ? 413 ARG A NE    1 
ATOM   3094  C CZ    . ARG A 1 413 ? -4.60492  64.42308 -153.57633 1.000 22.23618  ? 413 ARG A CZ    1 
ATOM   3095  N NH1   . ARG A 1 413 ? -5.09772  64.03237 -154.74383 1.000 34.46483  ? 413 ARG A NH1   1 
ATOM   3096  N NH2   . ARG A 1 413 ? -4.24705  63.51725 -152.67598 1.000 20.48771  ? 413 ARG A NH2   1 
ATOM   3097  N N     . PHE A 1 414 ? -6.30437  69.44369 -149.27440 1.000 32.62801  ? 414 PHE A N     1 
ATOM   3098  C CA    . PHE A 1 414 ? -7.29527  69.49520 -148.21124 1.000 24.01555  ? 414 PHE A CA    1 
ATOM   3099  C C     . PHE A 1 414 ? -7.08328  70.73132 -147.34707 1.000 29.12215  ? 414 PHE A C     1 
ATOM   3100  O O     . PHE A 1 414 ? -6.05752  71.41257 -147.42393 1.000 34.08432  ? 414 PHE A O     1 
ATOM   3101  C CB    . PHE A 1 414 ? -7.24100  68.22487 -147.35493 1.000 21.50105  ? 414 PHE A CB    1 
ATOM   3102  C CG    . PHE A 1 414 ? -7.58700  66.97260 -148.10787 1.000 26.23067  ? 414 PHE A CG    1 
ATOM   3103  C CD1   . PHE A 1 414 ? -6.61608  66.28208 -148.81334 1.000 25.22048  ? 414 PHE A CD1   1 
ATOM   3104  C CD2   . PHE A 1 414 ? -8.88341  66.48589 -148.11039 1.000 27.00779  ? 414 PHE A CD2   1 
ATOM   3105  C CE1   . PHE A 1 414 ? -6.93242  65.12932 -149.50767 1.000 26.08380  ? 414 PHE A CE1   1 
ATOM   3106  C CE2   . PHE A 1 414 ? -9.20544  65.33421 -148.80209 1.000 32.85999  ? 414 PHE A CE2   1 
ATOM   3107  C CZ    . PHE A 1 414 ? -8.22892  64.65508 -149.50155 1.000 26.58557  ? 414 PHE A CZ    1 
ATOM   3108  N N     . GLU A 1 415 ? -8.08135  71.01220 -146.51274 1.000 32.12162  ? 415 GLU A N     1 
ATOM   3109  C CA    . GLU A 1 415 ? -8.07134  72.19177 -145.66111 1.000 31.73047  ? 415 GLU A CA    1 
ATOM   3110  C C     . GLU A 1 415 ? -8.84680  71.89633 -144.38708 1.000 30.44920  ? 415 GLU A C     1 
ATOM   3111  O O     . GLU A 1 415 ? -9.93216  71.31093 -144.43448 1.000 39.12369  ? 415 GLU A O     1 
ATOM   3112  C CB    . GLU A 1 415 ? -8.68256  73.40138 -146.37835 1.000 17.79313  ? 415 GLU A CB    1 
ATOM   3113  C CG    . GLU A 1 415 ? -9.34602  74.40351 -145.44742 1.000 20.12996  ? 415 GLU A CG    1 
ATOM   3114  C CD    . GLU A 1 415 ? -10.07310 75.50179 -146.19672 1.000 31.62710  ? 415 GLU A CD    1 
ATOM   3115  O OE1   . GLU A 1 415 ? -11.29440 75.36231 -146.42101 1.000 31.39440  ? 415 GLU A OE1   1 
ATOM   3116  O OE2   . GLU A 1 415 ? -9.42273  76.50269 -146.56393 1.000 40.32077  ? 415 GLU A OE2   1 
ATOM   3117  N N     . ILE A 1 416 ? -8.28331  72.30185 -143.25405 1.000 19.11759  ? 416 ILE A N     1 
ATOM   3118  C CA    . ILE A 1 416 ? -8.98255  72.20904 -141.97731 1.000 17.74076  ? 416 ILE A CA    1 
ATOM   3119  C C     . ILE A 1 416 ? -9.90595  73.41478 -141.85225 1.000 17.56953  ? 416 ILE A C     1 
ATOM   3120  O O     . ILE A 1 416 ? -9.45958  74.56386 -141.93720 1.000 24.22151  ? 416 ILE A O     1 
ATOM   3121  C CB    . ILE A 1 416 ? -7.99395  72.13690 -140.80554 1.000 17.11802  ? 416 ILE A CB    1 
ATOM   3122  C CG1   . ILE A 1 416 ? -7.06907  70.92746 -140.96491 1.000 22.90948  ? 416 ILE A CG1   1 
ATOM   3123  C CG2   . ILE A 1 416 ? -8.73971  72.06488 -139.48367 1.000 14.78511  ? 416 ILE A CG2   1 
ATOM   3124  C CD1   . ILE A 1 416 ? -7.79675  69.60333 -141.03611 1.000 26.18318  ? 416 ILE A CD1   1 
ATOM   3125  N N     . THR A 1 417 ? -11.19733 73.15416 -141.65233 1.000 15.14650  ? 417 THR A N     1 
ATOM   3126  C CA    . THR A 1 417 ? -12.20425 74.20741 -141.69190 1.000 20.07494  ? 417 THR A CA    1 
ATOM   3127  C C     . THR A 1 417 ? -12.37828 74.91272 -140.35192 1.000 21.20327  ? 417 THR A C     1 
ATOM   3128  O O     . THR A 1 417 ? -12.62687 76.12292 -140.32163 1.000 28.14552  ? 417 THR A O     1 
ATOM   3129  C CB    . THR A 1 417 ? -13.54646 73.63192 -142.15042 1.000 11.91952  ? 417 THR A CB    1 
ATOM   3130  O OG1   . THR A 1 417 ? -13.88007 72.49596 -141.34384 1.000 16.14008  ? 417 THR A OG1   1 
ATOM   3131  C CG2   . THR A 1 417 ? -13.46580 73.20174 -143.60820 1.000 11.48338  ? 417 THR A CG2   1 
ATOM   3132  N N     . VAL A 1 418 ? -12.25963 74.18814 -139.24389 1.000 15.26146  ? 418 VAL A N     1 
ATOM   3133  C CA    . VAL A 1 418 ? -12.41152 74.77996 -137.91534 1.000 9.29042   ? 418 VAL A CA    1 
ATOM   3134  C C     . VAL A 1 418 ? -11.37827 74.17706 -136.97829 1.000 10.18129  ? 418 VAL A C     1 
ATOM   3135  O O     . VAL A 1 418 ? -10.82474 73.10060 -137.24044 1.000 20.14280  ? 418 VAL A O     1 
ATOM   3136  C CB    . VAL A 1 418 ? -13.82776 74.56672 -137.34541 1.000 29.19870  ? 418 VAL A CB    1 
ATOM   3137  C CG1   . VAL A 1 418 ? -14.85358 75.32660 -138.17265 1.000 30.57775  ? 418 VAL A CG1   1 
ATOM   3138  C CG2   . VAL A 1 418 ? -14.16481 73.08333 -137.29170 1.000 40.93306  ? 418 VAL A CG2   1 
ATOM   3139  N N     . PRO A 1 419 ? -11.08640 74.86479 -135.87625 1.000 10.18026  ? 419 PRO A N     1 
ATOM   3140  C CA    . PRO A 1 419 ? -10.14644 74.31267 -134.89280 1.000 21.98406  ? 419 PRO A CA    1 
ATOM   3141  C C     . PRO A 1 419 ? -10.67675 73.01932 -134.29006 1.000 24.94171  ? 419 PRO A C     1 
ATOM   3142  O O     . PRO A 1 419 ? -11.83446 72.93592 -133.87345 1.000 17.67975  ? 419 PRO A O     1 
ATOM   3143  C CB    . PRO A 1 419 ? -10.04324 75.42304 -133.84171 1.000 12.88464  ? 419 PRO A CB    1 
ATOM   3144  C CG    . PRO A 1 419 ? -10.40738 76.66967 -134.57315 1.000 13.23751  ? 419 PRO A CG    1 
ATOM   3145  C CD    . PRO A 1 419 ? -11.45465 76.25669 -135.56853 1.000 15.82040  ? 419 PRO A CD    1 
ATOM   3146  N N     . ARG A 1 420 ? -9.81455  72.00651 -134.24464 1.000 19.06723  ? 420 ARG A N     1 
ATOM   3147  C CA    . ARG A 1 420 ? -10.15311 70.74193 -133.60731 1.000 13.78749  ? 420 ARG A CA    1 
ATOM   3148  C C     . ARG A 1 420 ? -9.99878  70.86792 -132.09723 1.000 11.27502  ? 420 ARG A C     1 
ATOM   3149  O O     . ARG A 1 420 ? -8.99663  71.40065 -131.61004 1.000 13.38638  ? 420 ARG A O     1 
ATOM   3150  C CB    . ARG A 1 420 ? -9.26182  69.62367 -134.14401 1.000 18.66109  ? 420 ARG A CB    1 
ATOM   3151  C CG    . ARG A 1 420 ? -9.30082  68.34397 -133.32900 1.000 19.27499  ? 420 ARG A CG    1 
ATOM   3152  C CD    . ARG A 1 420 ? -8.03719  67.52766 -133.54407 1.000 9.92248   ? 420 ARG A CD    1 
ATOM   3153  N NE    . ARG A 1 420 ? -6.85265  68.21926 -133.04395 1.000 11.15621  ? 420 ARG A NE    1 
ATOM   3154  C CZ    . ARG A 1 420 ? -6.52585  68.30390 -131.75874 1.000 15.97456  ? 420 ARG A CZ    1 
ATOM   3155  N NH1   . ARG A 1 420 ? -7.29749  67.74037 -130.83963 1.000 21.16074  ? 420 ARG A NH1   1 
ATOM   3156  N NH2   . ARG A 1 420 ? -5.42912  68.95188 -131.39006 1.000 18.16403  ? 420 ARG A NH2   1 
ATOM   3157  N N     . THR A 1 421 ? -10.99098 70.37553 -131.35584 1.000 17.91514  ? 421 THR A N     1 
ATOM   3158  C CA    . THR A 1 421 ? -11.00787 70.51457 -129.90357 1.000 20.38425  ? 421 THR A CA    1 
ATOM   3159  C C     . THR A 1 421 ? -11.03274 69.17935 -129.17639 1.000 27.82662  ? 421 THR A C     1 
ATOM   3160  O O     . THR A 1 421 ? -10.24287 68.97698 -128.24662 1.000 28.85050  ? 421 THR A O     1 
ATOM   3161  C CB    . THR A 1 421 ? -12.20778 71.37391 -129.46979 1.000 16.18820  ? 421 THR A CB    1 
ATOM   3162  O OG1   . THR A 1 421 ? -13.35294 71.03740 -130.26082 1.000 17.16387  ? 421 THR A OG1   1 
ATOM   3163  C CG2   . THR A 1 421 ? -11.89176 72.85408 -129.64429 1.000 6.42374   ? 421 THR A CG2   1 
ATOM   3164  N N     . PHE A 1 422 ? -11.91691 68.25651 -129.56500 1.000 26.54061  ? 422 PHE A N     1 
ATOM   3165  C CA    . PHE A 1 422 ? -12.02435 66.94365 -128.91767 1.000 25.34687  ? 422 PHE A CA    1 
ATOM   3166  C C     . PHE A 1 422 ? -12.09815 65.84725 -129.97895 1.000 27.44224  ? 422 PHE A C     1 
ATOM   3167  O O     . PHE A 1 422 ? -13.18806 65.42658 -130.37307 1.000 73.99866  ? 422 PHE A O     1 
ATOM   3168  C CB    . PHE A 1 422 ? -13.23076 66.87306 -127.97929 1.000 17.34212  ? 422 PHE A CB    1 
ATOM   3169  C CG    . PHE A 1 422 ? -13.41725 68.08917 -127.12130 1.000 14.17322  ? 422 PHE A CG    1 
ATOM   3170  C CD1   . PHE A 1 422 ? -14.05324 69.21477 -127.61754 1.000 8.05092   ? 422 PHE A CD1   1 
ATOM   3171  C CD2   . PHE A 1 422 ? -12.96689 68.10248 -125.81276 1.000 15.55484  ? 422 PHE A CD2   1 
ATOM   3172  C CE1   . PHE A 1 422 ? -14.22946 70.33133 -126.82661 1.000 13.32510  ? 422 PHE A CE1   1 
ATOM   3173  C CE2   . PHE A 1 422 ? -13.13946 69.21442 -125.01830 1.000 15.81563  ? 422 PHE A CE2   1 
ATOM   3174  C CZ    . PHE A 1 422 ? -13.77283 70.33047 -125.52586 1.000 18.29227  ? 422 PHE A CZ    1 
ATOM   3175  N N     . ALA A 1 423 ? -10.93521 65.38840 -130.43721 1.000 14.49111  ? 423 ALA A N     1 
ATOM   3176  C CA    . ALA A 1 423 ? -10.82671 64.13912 -131.18468 1.000 20.38597  ? 423 ALA A CA    1 
ATOM   3177  C C     . ALA A 1 423 ? -11.72769 64.06301 -132.41331 1.000 22.71848  ? 423 ALA A C     1 
ATOM   3178  O O     . ALA A 1 423 ? -11.90813 62.97891 -132.97663 1.000 20.86254  ? 423 ALA A O     1 
ATOM   3179  C CB    . ALA A 1 423 ? -11.12885 62.95606 -130.26001 1.000 17.46201  ? 423 ALA A CB    1 
ATOM   3180  N N     . MET A 1 424 ? -12.29972 65.18466 -132.84217 1.000 20.33251  ? 424 MET A N     1 
ATOM   3181  C CA    . MET A 1 424 ? -13.04135 65.24195 -134.09444 1.000 15.41352  ? 424 MET A CA    1 
ATOM   3182  C C     . MET A 1 424 ? -12.41345 66.29910 -134.98641 1.000 19.30320  ? 424 MET A C     1 
ATOM   3183  O O     . MET A 1 424 ? -12.16103 67.42298 -134.54002 1.000 23.04571  ? 424 MET A O     1 
ATOM   3184  C CB    . MET A 1 424 ? -14.52389 65.55614 -133.88039 1.000 17.73049  ? 424 MET A CB    1 
ATOM   3185  C CG    . MET A 1 424 ? -15.32001 65.52240 -135.18247 1.000 17.47090  ? 424 MET A CG    1 
ATOM   3186  S SD    . MET A 1 424 ? -17.03510 66.05519 -135.04082 1.000 29.70502  ? 424 MET A SD    1 
ATOM   3187  C CE    . MET A 1 424 ? -16.84837 67.83279 -135.14983 1.000 26.28299  ? 424 MET A CE    1 
ATOM   3188  N N     . VAL A 1 425 ? -12.16619 65.93701 -136.24070 1.000 17.04729  ? 425 VAL A N     1 
ATOM   3189  C CA    . VAL A 1 425 ? -11.53595 66.81885 -137.21292 1.000 20.82417  ? 425 VAL A CA    1 
ATOM   3190  C C     . VAL A 1 425 ? -12.55544 67.17656 -138.28363 1.000 27.84957  ? 425 VAL A C     1 
ATOM   3191  O O     . VAL A 1 425 ? -13.28558 66.30896 -138.77758 1.000 24.08862  ? 425 VAL A O     1 
ATOM   3192  C CB    . VAL A 1 425 ? -10.28864 66.16555 -137.83822 1.000 22.46384  ? 425 VAL A CB    1 
ATOM   3193  C CG1   . VAL A 1 425 ? -9.77483  67.00515 -138.99708 1.000 18.48399  ? 425 VAL A CG1   1 
ATOM   3194  C CG2   . VAL A 1 425 ? -9.20847  65.97232 -136.78372 1.000 16.85030  ? 425 VAL A CG2   1 
ATOM   3195  N N     . CYS A 1 426 ? -12.60615 68.45742 -138.63571 1.000 32.15963  ? 426 CYS A N     1 
ATOM   3196  C CA    . CYS A 1 426 ? -13.45459 68.95514 -139.70886 1.000 31.01036  ? 426 CYS A CA    1 
ATOM   3197  C C     . CYS A 1 426 ? -12.56981 69.41063 -140.85971 1.000 21.20405  ? 426 CYS A C     1 
ATOM   3198  O O     . CYS A 1 426 ? -11.60102 70.14781 -140.64830 1.000 23.74001  ? 426 CYS A O     1 
ATOM   3199  C CB    . CYS A 1 426 ? -14.33825 70.10614 -139.22384 1.000 36.19103  ? 426 CYS A CB    1 
ATOM   3200  S SG    . CYS A 1 426 ? -15.34847 69.70813 -137.77786 1.000 35.06028  ? 426 CYS A SG    1 
ATOM   3201  N N     . PHE A 1 427 ? -12.90068 68.97064 -142.07070 1.000 19.72700  ? 427 PHE A N     1 
ATOM   3202  C CA    . PHE A 1 427 ? -12.07401 69.25114 -143.23463 1.000 18.53888  ? 427 PHE A CA    1 
ATOM   3203  C C     . PHE A 1 427 ? -12.94577 69.23150 -144.48083 1.000 27.59156  ? 427 PHE A C     1 
ATOM   3204  O O     . PHE A 1 427 ? -14.12647 68.87654 -144.43512 1.000 24.33422  ? 427 PHE A O     1 
ATOM   3205  C CB    . PHE A 1 427 ? -10.93150 68.23930 -143.35887 1.000 19.56976  ? 427 PHE A CB    1 
ATOM   3206  C CG    . PHE A 1 427 ? -11.38486 66.86375 -143.75905 1.000 24.09883  ? 427 PHE A CG    1 
ATOM   3207  C CD1   . PHE A 1 427 ? -11.89582 65.98697 -142.81692 1.000 14.76282  ? 427 PHE A CD1   1 
ATOM   3208  C CD2   . PHE A 1 427 ? -11.30489 66.44937 -145.07869 1.000 28.91262  ? 427 PHE A CD2   1 
ATOM   3209  C CE1   . PHE A 1 427 ? -12.31497 64.72221 -143.18168 1.000 18.57225  ? 427 PHE A CE1   1 
ATOM   3210  C CE2   . PHE A 1 427 ? -11.72313 65.18568 -145.44988 1.000 19.51889  ? 427 PHE A CE2   1 
ATOM   3211  C CZ    . PHE A 1 427 ? -12.22861 64.32116 -144.50026 1.000 19.80842  ? 427 PHE A CZ    1 
ATOM   3212  N N     . ARG A 1 428 ? -12.34324 69.61330 -145.60416 1.000 26.36069  ? 428 ARG A N     1 
ATOM   3213  C CA    . ARG A 1 428 ? -13.03841 69.59916 -146.88202 1.000 22.89479  ? 428 ARG A CA    1 
ATOM   3214  C C     . ARG A 1 428 ? -12.01268 69.51433 -148.00129 1.000 31.61812  ? 428 ARG A C     1 
ATOM   3215  O O     . ARG A 1 428 ? -10.87366 69.96576 -147.85399 1.000 21.77135  ? 428 ARG A O     1 
ATOM   3216  C CB    . ARG A 1 428 ? -13.91708 70.84200 -147.06556 1.000 24.58639  ? 428 ARG A CB    1 
ATOM   3217  C CG    . ARG A 1 428 ? -13.13681 72.14338 -147.17197 1.000 22.24575  ? 428 ARG A CG    1 
ATOM   3218  C CD    . ARG A 1 428 ? -14.01064 73.26831 -147.70549 1.000 27.75905  ? 428 ARG A CD    1 
ATOM   3219  N NE    . ARG A 1 428 ? -13.26227 74.51023 -147.87960 1.000 20.88783  ? 428 ARG A NE    1 
ATOM   3220  C CZ    . ARG A 1 428 ? -13.69700 75.55130 -148.58264 1.000 22.62007  ? 428 ARG A CZ    1 
ATOM   3221  N NH1   . ARG A 1 428 ? -14.87803 75.50099 -149.18422 1.000 23.10390  ? 428 ARG A NH1   1 
ATOM   3222  N NH2   . ARG A 1 428 ? -12.94966 76.64156 -148.68859 1.000 18.08154  ? 428 ARG A NH2   1 
ATOM   3223  N N     . LEU A 1 429 ? -12.43118 68.92718 -149.11883 1.000 39.53991  ? 429 LEU A N     1 
ATOM   3224  C CA    . LEU A 1 429 ? -11.59699 68.88065 -150.30954 1.000 29.02619  ? 429 LEU A CA    1 
ATOM   3225  C C     . LEU A 1 429 ? -11.69092 70.20331 -151.05794 1.000 36.05909  ? 429 LEU A C     1 
ATOM   3226  O O     . LEU A 1 429 ? -12.77901 70.75918 -151.23227 1.000 45.54167  ? 429 LEU A O     1 
ATOM   3227  C CB    . LEU A 1 429 ? -12.02434 67.72745 -151.21736 1.000 22.18076  ? 429 LEU A CB    1 
ATOM   3228  C CG    . LEU A 1 429 ? -11.11604 67.41013 -152.40680 1.000 30.91485  ? 429 LEU A CG    1 
ATOM   3229  C CD1   . LEU A 1 429 ? -9.74646  66.95014 -151.93210 1.000 34.57174  ? 429 LEU A CD1   1 
ATOM   3230  C CD2   . LEU A 1 429 ? -11.75698 66.36270 -153.30499 1.000 23.22229  ? 429 LEU A CD2   1 
ATOM   3231  N N     . LEU A 1 430 ? -10.54005 70.70897 -151.49899 1.000 29.53588  ? 430 LEU A N     1 
ATOM   3232  C CA    . LEU A 1 430 ? -10.58200 72.00827 -152.14797 1.000 24.49893  ? 430 LEU A CA    1 
ATOM   3233  C C     . LEU A 1 430 ? -10.59186 71.86188 -153.66497 1.000 29.41110  ? 430 LEU A C     1 
ATOM   3234  O O     . LEU A 1 430 ? -9.99040  70.93272 -154.21247 1.000 27.49068  ? 430 LEU A O     1 
ATOM   3235  C CB    . LEU A 1 430 ? -9.38042  72.86101 -151.73125 1.000 20.97176  ? 430 LEU A CB    1 
ATOM   3236  C CG    . LEU A 1 430 ? -9.33560  73.29221 -150.26495 1.000 18.58567  ? 430 LEU A CG    1 
ATOM   3237  C CD1   . LEU A 1 430 ? -7.99822  73.93605 -149.94055 1.000 15.09654  ? 430 LEU A CD1   1 
ATOM   3238  C CD2   . LEU A 1 430 ? -10.48175 74.24122 -149.94859 1.000 24.44271  ? 430 LEU A CD2   1 
ATOM   3239  N N     . PRO A 1 431 ? -11.27627 72.76846 -154.36612 1.000 29.86061  ? 431 PRO A N     1 
ATOM   3240  C CA    . PRO A 1 431 ? -11.23525 72.73854 -155.82447 1.000 24.54453  ? 431 PRO A CA    1 
ATOM   3241  C C     . PRO A 1 431 ? -9.86728  73.16411 -156.32700 1.000 33.90025  ? 431 PRO A C     1 
ATOM   3242  O O     . PRO A 1 431 ? -9.16377  73.94606 -155.66544 1.000 43.72542  ? 431 PRO A O     1 
ATOM   3243  C CB    . PRO A 1 431 ? -12.32284 73.75009 -156.23273 1.000 28.20878  ? 431 PRO A CB    1 
ATOM   3244  C CG    . PRO A 1 431 ? -13.11644 74.01794 -154.98495 1.000 27.71614  ? 431 PRO A CG    1 
ATOM   3245  C CD    . PRO A 1 431 ? -12.15990 73.82869 -153.85780 1.000 26.42062  ? 431 PRO A CD    1 
ATOM   3246  N N     . PRO A 1 432 ? -9.44424  72.67012 -157.49839 1.000 24.08953  ? 432 PRO A N     1 
ATOM   3247  C CA    . PRO A 1 432 ? -8.14021  73.00838 -158.07984 1.000 23.77749  ? 432 PRO A CA    1 
ATOM   3248  C C     . PRO A 1 432 ? -7.94288  74.51232 -158.24990 1.000 27.74051  ? 432 PRO A C     1 
ATOM   3249  O O     . PRO A 1 432 ? -8.82216  75.17286 -158.80330 1.000 30.10983  ? 432 PRO A O     1 
ATOM   3250  C CB    . PRO A 1 432 ? -8.17340  72.30706 -159.44057 1.000 40.78960  ? 432 PRO A CB    1 
ATOM   3251  C CG    . PRO A 1 432 ? -9.13511  71.18212 -159.25684 1.000 35.71093  ? 432 PRO A CG    1 
ATOM   3252  C CD    . PRO A 1 432 ? -10.18927 71.71406 -158.33397 1.000 24.37749  ? 432 PRO A CD    1 
ATOM   3253  N N     . GLU A 1 457 ? -20.27616 81.70163 -156.73953 1.000 69.44823  ? 457 GLU A N     1 
ATOM   3254  C CA    . GLU A 1 457 ? -19.18687 81.68549 -155.77077 1.000 74.55909  ? 457 GLU A CA    1 
ATOM   3255  C C     . GLU A 1 457 ? -18.42639 80.36541 -155.82365 1.000 76.45429  ? 457 GLU A C     1 
ATOM   3256  O O     . GLU A 1 457 ? -18.96288 79.34609 -156.25921 1.000 50.30406  ? 457 GLU A O     1 
ATOM   3257  C CB    . GLU A 1 457 ? -19.72202 81.92196 -154.35603 1.000 37.04650  ? 457 GLU A CB    1 
ATOM   3258  C CG    . GLU A 1 457 ? -18.95434 82.96881 -153.56222 1.000 51.28845  ? 457 GLU A CG    1 
ATOM   3259  C CD    . GLU A 1 457 ? -17.52401 82.55557 -153.27239 1.000 63.06226  ? 457 GLU A CD    1 
ATOM   3260  O OE1   . GLU A 1 457 ? -17.29982 81.37505 -152.93088 1.000 59.63770  ? 457 GLU A OE1   1 
ATOM   3261  O OE2   . GLU A 1 457 ? -16.62271 83.41220 -153.38868 1.000 55.31026  ? 457 GLU A OE2   1 
ATOM   3262  N N     . ASN A 1 458 ? -17.16692 80.39137 -155.38242 1.000 75.33948  ? 458 ASN A N     1 
ATOM   3263  C CA    . ASN A 1 458 ? -16.41164 79.15097 -155.25463 1.000 60.15759  ? 458 ASN A CA    1 
ATOM   3264  C C     . ASN A 1 458 ? -17.01692 78.24322 -154.19398 1.000 53.43759  ? 458 ASN A C     1 
ATOM   3265  O O     . ASN A 1 458 ? -16.85181 77.01967 -154.25634 1.000 47.09120  ? 458 ASN A O     1 
ATOM   3266  C CB    . ASN A 1 458 ? -14.95159 79.45086 -154.91169 1.000 74.55907  ? 458 ASN A CB    1 
ATOM   3267  C CG    . ASN A 1 458 ? -14.41674 80.66589 -155.64344 1.000 94.30206  ? 458 ASN A CG    1 
ATOM   3268  O OD1   . ASN A 1 458 ? -14.11159 80.60405 -156.83394 1.000 124.26755 ? 458 ASN A OD1   1 
ATOM   3269  N ND2   . ASN A 1 458 ? -14.29581 81.78019 -154.92978 1.000 64.13491  ? 458 ASN A ND2   1 
ATOM   3270  N N     . LEU A 1 459 ? -17.72486 78.82235 -153.22152 1.000 51.30097  ? 459 LEU A N     1 
ATOM   3271  C CA    . LEU A 1 459 ? -18.25038 78.03460 -152.11199 1.000 32.82357  ? 459 LEU A CA    1 
ATOM   3272  C C     . LEU A 1 459 ? -19.31266 77.04876 -152.58163 1.000 22.12407  ? 459 LEU A C     1 
ATOM   3273  O O     . LEU A 1 459 ? -19.31137 75.88472 -152.16524 1.000 27.87656  ? 459 LEU A O     1 
ATOM   3274  C CB    . LEU A 1 459 ? -18.81195 78.96170 -151.03498 1.000 29.25382  ? 459 LEU A CB    1 
ATOM   3275  C CG    . LEU A 1 459 ? -19.11162 78.31018 -149.68575 1.000 19.85300  ? 459 LEU A CG    1 
ATOM   3276  C CD1   . LEU A 1 459 ? -17.85745 77.66130 -149.12489 1.000 29.28605  ? 459 LEU A CD1   1 
ATOM   3277  C CD2   . LEU A 1 459 ? -19.67128 79.33281 -148.70997 1.000 29.65495  ? 459 LEU A CD2   1 
ATOM   3278  N N     . VAL A 1 460 ? -20.23257 77.49418 -153.44046 1.000 24.60348  ? 460 VAL A N     1 
ATOM   3279  C CA    . VAL A 1 460 ? -21.25525 76.58846 -153.95724 1.000 27.28987  ? 460 VAL A CA    1 
ATOM   3280  C C     . VAL A 1 460 ? -20.60749 75.42304 -154.69262 1.000 33.09718  ? 460 VAL A C     1 
ATOM   3281  O O     . VAL A 1 460 ? -21.05808 74.27527 -154.59001 1.000 30.39350  ? 460 VAL A O     1 
ATOM   3282  C CB    . VAL A 1 460 ? -22.24330 77.35007 -154.85984 1.000 16.77073  ? 460 VAL A CB    1 
ATOM   3283  C CG1   . VAL A 1 460 ? -23.26876 76.39241 -155.44868 1.000 22.59881  ? 460 VAL A CG1   1 
ATOM   3284  C CG2   . VAL A 1 460 ? -22.92967 78.45838 -154.07611 1.000 17.91245  ? 460 VAL A CG2   1 
ATOM   3285  N N     . LEU A 1 461 ? -19.53827 75.69662 -155.44242 1.000 38.34772  ? 461 LEU A N     1 
ATOM   3286  C CA    . LEU A 1 461 ? -18.82613 74.62777 -156.13450 1.000 28.41059  ? 461 LEU A CA    1 
ATOM   3287  C C     . LEU A 1 461 ? -18.11539 73.71386 -155.14381 1.000 31.77830  ? 461 LEU A C     1 
ATOM   3288  O O     . LEU A 1 461 ? -18.26955 72.48785 -155.19322 1.000 36.54111  ? 461 LEU A O     1 
ATOM   3289  C CB    . LEU A 1 461 ? -17.83216 75.22205 -157.13290 1.000 42.64320  ? 461 LEU A CB    1 
ATOM   3290  C CG    . LEU A 1 461 ? -17.00034 74.22849 -157.94644 1.000 30.99657  ? 461 LEU A CG    1 
ATOM   3291  C CD1   . LEU A 1 461 ? -17.75773 73.77703 -159.18621 1.000 31.88580  ? 461 LEU A CD1   1 
ATOM   3292  C CD2   . LEU A 1 461 ? -15.66034 74.83934 -158.32399 1.000 27.74057  ? 461 LEU A CD2   1 
ATOM   3293  N N     . ALA A 1 462 ? -17.33104 74.29546 -154.23228 1.000 32.63516  ? 462 ALA A N     1 
ATOM   3294  C CA    . ALA A 1 462 ? -16.62825 73.48915 -153.23961 1.000 29.11246  ? 462 ALA A CA    1 
ATOM   3295  C C     . ALA A 1 462 ? -17.59608 72.68787 -152.37963 1.000 31.03361  ? 462 ALA A C     1 
ATOM   3296  O O     . ALA A 1 462 ? -17.28793 71.55607 -151.98914 1.000 21.97482  ? 462 ALA A O     1 
ATOM   3297  C CB    . ALA A 1 462 ? -15.75035 74.38157 -152.36220 1.000 27.51828  ? 462 ALA A CB    1 
ATOM   3298  N N     . ASN A 1 463 ? -18.76504 73.25375 -152.07050 1.000 35.77468  ? 463 ASN A N     1 
ATOM   3299  C CA    . ASN A 1 463 ? -19.75907 72.51107 -151.30314 1.000 18.65079  ? 463 ASN A CA    1 
ATOM   3300  C C     . ASN A 1 463 ? -20.28370 71.31872 -152.09252 1.000 22.70853  ? 463 ASN A C     1 
ATOM   3301  O O     . ASN A 1 463 ? -20.45322 70.22647 -151.53836 1.000 26.10832  ? 463 ASN A O     1 
ATOM   3302  C CB    . ASN A 1 463 ? -20.90766 73.43331 -150.89522 1.000 15.45475  ? 463 ASN A CB    1 
ATOM   3303  C CG    . ASN A 1 463 ? -20.50581 74.42581 -149.82307 1.000 22.65874  ? 463 ASN A CG    1 
ATOM   3304  O OD1   . ASN A 1 463 ? -19.33974 74.50136 -149.43621 1.000 21.65129  ? 463 ASN A OD1   1 
ATOM   3305  N ND2   . ASN A 1 463 ? -21.47319 75.19432 -149.33575 1.000 24.93929  ? 463 ASN A ND2   1 
ATOM   3306  N N     . LYS A 1 464 ? -20.54551 71.50708 -153.38859 1.000 23.98520  ? 464 LYS A N     1 
ATOM   3307  C CA    . LYS A 1 464 ? -21.01688 70.39901 -154.21187 1.000 16.89688  ? 464 LYS A CA    1 
ATOM   3308  C C     . LYS A 1 464 ? -19.92207 69.36519 -154.43925 1.000 26.43108  ? 464 LYS A C     1 
ATOM   3309  O O     . LYS A 1 464 ? -20.21452 68.16907 -154.55085 1.000 24.27613  ? 464 LYS A O     1 
ATOM   3310  C CB    . LYS A 1 464 ? -21.54178 70.92063 -155.54933 1.000 21.79800  ? 464 LYS A CB    1 
ATOM   3311  C CG    . LYS A 1 464 ? -22.16782 69.84905 -156.42685 1.000 25.86801  ? 464 LYS A CG    1 
ATOM   3312  C CD    . LYS A 1 464 ? -23.42376 69.27821 -155.78722 1.000 38.50132  ? 464 LYS A CD    1 
ATOM   3313  C CE    . LYS A 1 464 ? -24.10706 68.27729 -156.70504 1.000 27.16961  ? 464 LYS A CE    1 
ATOM   3314  N NZ    . LYS A 1 464 ? -25.49044 67.96577 -156.24950 1.000 35.19276  ? 464 LYS A NZ    1 
ATOM   3315  N N     . LEU A 1 465 ? -18.66340 69.80194 -154.51526 1.000 25.31684  ? 465 LEU A N     1 
ATOM   3316  C CA    . LEU A 1 465 ? -17.56040 68.85687 -154.65253 1.000 30.62014  ? 465 LEU A CA    1 
ATOM   3317  C C     . LEU A 1 465 ? -17.47519 67.94123 -153.43849 1.000 34.44375  ? 465 LEU A C     1 
ATOM   3318  O O     . LEU A 1 465 ? -17.45342 66.71193 -153.57120 1.000 33.91212  ? 465 LEU A O     1 
ATOM   3319  C CB    . LEU A 1 465 ? -16.24450 69.61079 -154.85231 1.000 31.71825  ? 465 LEU A CB    1 
ATOM   3320  C CG    . LEU A 1 465 ? -14.96595 68.77126 -154.77953 1.000 34.26773  ? 465 LEU A CG    1 
ATOM   3321  C CD1   . LEU A 1 465 ? -14.91791 67.76136 -155.91588 1.000 20.46557  ? 465 LEU A CD1   1 
ATOM   3322  C CD2   . LEU A 1 465 ? -13.72732 69.65716 -154.78897 1.000 27.95684  ? 465 LEU A CD2   1 
ATOM   3323  N N     . ASN A 1 466 ? -17.43267 68.52742 -152.23912 1.000 35.48292  ? 466 ASN A N     1 
ATOM   3324  C CA    . ASN A 1 466 ? -17.31524 67.72193 -151.02865 1.000 24.52191  ? 466 ASN A CA    1 
ATOM   3325  C C     . ASN A 1 466 ? -18.53733 66.83813 -150.81911 1.000 18.08086  ? 466 ASN A C     1 
ATOM   3326  O O     . ASN A 1 466 ? -18.42106 65.74822 -150.24769 1.000 21.43284  ? 466 ASN A O     1 
ATOM   3327  C CB    . ASN A 1 466 ? -17.08935 68.62486 -149.81594 1.000 20.55229  ? 466 ASN A CB    1 
ATOM   3328  C CG    . ASN A 1 466 ? -15.72037 69.27783 -149.82472 1.000 26.81467  ? 466 ASN A CG    1 
ATOM   3329  O OD1   . ASN A 1 466 ? -14.70379 68.61580 -149.61512 1.000 26.78088  ? 466 ASN A OD1   1 
ATOM   3330  N ND2   . ASN A 1 466 ? -15.68732 70.58285 -150.06848 1.000 27.78778  ? 466 ASN A ND2   1 
ATOM   3331  N N     . GLN A 1 467 ? -19.71327 67.28204 -151.26826 1.000 19.71837  ? 467 GLN A N     1 
ATOM   3332  C CA    . GLN A 1 467 ? -20.89463 66.42894 -151.18636 1.000 22.04898  ? 467 GLN A CA    1 
ATOM   3333  C C     . GLN A 1 467 ? -20.72650 65.18902 -152.05458 1.000 30.75958  ? 467 GLN A C     1 
ATOM   3334  O O     . GLN A 1 467 ? -20.98234 64.06382 -151.61053 1.000 37.60236  ? 467 GLN A O     1 
ATOM   3335  C CB    . GLN A 1 467 ? -22.14453 67.20720 -151.59846 1.000 27.98376  ? 467 GLN A CB    1 
ATOM   3336  C CG    . GLN A 1 467 ? -23.39632 66.34451 -151.66982 1.000 24.68188  ? 467 GLN A CG    1 
ATOM   3337  C CD    . GLN A 1 467 ? -24.55457 67.03890 -152.35816 1.000 30.96675  ? 467 GLN A CD    1 
ATOM   3338  O OE1   . GLN A 1 467 ? -24.40194 68.12701 -152.91337 1.000 34.99204  ? 467 GLN A OE1   1 
ATOM   3339  N NE2   . GLN A 1 467 ? -25.72278 66.40854 -152.32765 1.000 29.78567  ? 467 GLN A NE2   1 
ATOM   3340  N N     . VAL A 1 468 ? -20.29471 65.37888 -153.30276 1.000 37.84763  ? 468 VAL A N     1 
ATOM   3341  C CA    . VAL A 1 468 ? -20.04765 64.24371 -154.18518 1.000 31.33541  ? 468 VAL A CA    1 
ATOM   3342  C C     . VAL A 1 468 ? -18.86581 63.42596 -153.68021 1.000 29.34669  ? 468 VAL A C     1 
ATOM   3343  O O     . VAL A 1 468 ? -18.90767 62.18969 -153.66383 1.000 27.51279  ? 468 VAL A O     1 
ATOM   3344  C CB    . VAL A 1 468 ? -19.82527 64.73360 -155.62768 1.000 28.07977  ? 468 VAL A CB    1 
ATOM   3345  C CG1   . VAL A 1 468 ? -19.35143 63.59037 -156.51277 1.000 37.45104  ? 468 VAL A CG1   1 
ATOM   3346  C CG2   . VAL A 1 468 ? -21.09867 65.36127 -156.17912 1.000 34.35684  ? 468 VAL A CG2   1 
ATOM   3347  N N     . TYR A 1 469 ? -17.79566 64.10281 -153.25987 1.000 30.95413  ? 469 TYR A N     1 
ATOM   3348  C CA    . TYR A 1 469 ? -16.62407 63.41047 -152.73245 1.000 26.95405  ? 469 TYR A CA    1 
ATOM   3349  C C     . TYR A 1 469 ? -16.98863 62.54635 -151.53043 1.000 25.91540  ? 469 TYR A C     1 
ATOM   3350  O O     . TYR A 1 469 ? -16.65272 61.35724 -151.47954 1.000 23.71676  ? 469 TYR A O     1 
ATOM   3351  C CB    . TYR A 1 469 ? -15.55046 64.43838 -152.36756 1.000 29.84611  ? 469 TYR A CB    1 
ATOM   3352  C CG    . TYR A 1 469 ? -14.35323 63.88879 -151.62565 1.000 31.52119  ? 469 TYR A CG    1 
ATOM   3353  C CD1   . TYR A 1 469 ? -13.59278 62.85450 -152.15463 1.000 27.56535  ? 469 TYR A CD1   1 
ATOM   3354  C CD2   . TYR A 1 469 ? -13.97232 64.42234 -150.40116 1.000 24.77093  ? 469 TYR A CD2   1 
ATOM   3355  C CE1   . TYR A 1 469 ? -12.49321 62.35887 -151.47697 1.000 25.94887  ? 469 TYR A CE1   1 
ATOM   3356  C CE2   . TYR A 1 469 ? -12.87675 63.93476 -149.71803 1.000 22.79006  ? 469 TYR A CE2   1 
ATOM   3357  C CZ    . TYR A 1 469 ? -12.14034 62.90352 -150.25964 1.000 24.37825  ? 469 TYR A CZ    1 
ATOM   3358  O OH    . TYR A 1 469 ? -11.04766 62.41635 -149.57990 1.000 25.64121  ? 469 TYR A OH    1 
ATOM   3359  N N     . LEU A 1 470 ? -17.68779 63.12859 -150.55436 1.000 24.37109  ? 470 LEU A N     1 
ATOM   3360  C CA    . LEU A 1 470 ? -18.04372 62.38905 -149.34706 1.000 19.17254  ? 470 LEU A CA    1 
ATOM   3361  C C     . LEU A 1 470 ? -18.89387 61.16689 -149.67410 1.000 16.05593  ? 470 LEU A C     1 
ATOM   3362  O O     . LEU A 1 470 ? -18.56234 60.04203 -149.28280 1.000 12.43956  ? 470 LEU A O     1 
ATOM   3363  C CB    . LEU A 1 470 ? -18.77800 63.31016 -148.37091 1.000 23.45062  ? 470 LEU A CB    1 
ATOM   3364  C CG    . LEU A 1 470 ? -19.32017 62.67138 -147.09001 1.000 21.50807  ? 470 LEU A CG    1 
ATOM   3365  C CD1   . LEU A 1 470 ? -18.20055 62.02092 -146.29547 1.000 22.56238  ? 470 LEU A CD1   1 
ATOM   3366  C CD2   . LEU A 1 470 ? -20.06061 63.69648 -146.24199 1.000 24.43818  ? 470 LEU A CD2   1 
ATOM   3367  N N     . GLU A 1 471 ? -19.99860 61.36801 -150.39672 1.000 24.54846  ? 471 GLU A N     1 
ATOM   3368  C CA    . GLU A 1 471 ? -20.93155 60.27020 -150.62994 1.000 22.30267  ? 471 GLU A CA    1 
ATOM   3369  C C     . GLU A 1 471 ? -20.29711 59.14851 -151.44211 1.000 18.60726  ? 471 GLU A C     1 
ATOM   3370  O O     . GLU A 1 471 ? -20.70432 57.98806 -151.31707 1.000 20.45383  ? 471 GLU A O     1 
ATOM   3371  C CB    . GLU A 1 471 ? -22.19232 60.78558 -151.32300 1.000 26.32775  ? 471 GLU A CB    1 
ATOM   3372  C CG    . GLU A 1 471 ? -23.20354 59.69496 -151.63294 1.000 44.41649  ? 471 GLU A CG    1 
ATOM   3373  C CD    . GLU A 1 471 ? -23.45230 58.78025 -150.44888 1.000 33.08000  ? 471 GLU A CD    1 
ATOM   3374  O OE1   . GLU A 1 471 ? -23.48436 59.28001 -149.30365 1.000 30.14372  ? 471 GLU A OE1   1 
ATOM   3375  O OE2   . GLU A 1 471 ? -23.60792 57.56020 -150.66236 1.000 27.86639  ? 471 GLU A OE2   1 
ATOM   3376  N N     . THR A 1 472 ? -19.30952 59.46699 -152.28147 1.000 23.49535  ? 472 THR A N     1 
ATOM   3377  C CA    . THR A 1 472 ? -18.59860 58.41424 -152.99939 1.000 24.47911  ? 472 THR A CA    1 
ATOM   3378  C C     . THR A 1 472 ? -17.75017 57.58103 -152.04692 1.000 23.21886  ? 472 THR A C     1 
ATOM   3379  O O     . THR A 1 472 ? -17.61061 56.36582 -152.22972 1.000 24.28772  ? 472 THR A O     1 
ATOM   3380  C CB    . THR A 1 472 ? -17.72929 59.01747 -154.10195 1.000 27.78452  ? 472 THR A CB    1 
ATOM   3381  O OG1   . THR A 1 472 ? -18.51095 59.92668 -154.88658 1.000 37.61086  ? 472 THR A OG1   1 
ATOM   3382  C CG2   . THR A 1 472 ? -17.18347 57.92048 -155.00559 1.000 29.65391  ? 472 THR A CG2   1 
ATOM   3383  N N     . VAL A 1 473 ? -17.18137 58.21630 -151.02146 1.000 20.93517  ? 473 VAL A N     1 
ATOM   3384  C CA    . VAL A 1 473 ? -16.37201 57.48806 -150.05009 1.000 18.54620  ? 473 VAL A CA    1 
ATOM   3385  C C     . VAL A 1 473 ? -17.25795 56.61729 -149.16762 1.000 19.64010  ? 473 VAL A C     1 
ATOM   3386  O O     . VAL A 1 473 ? -16.95501 55.44415 -148.92003 1.000 24.44437  ? 473 VAL A O     1 
ATOM   3387  C CB    . VAL A 1 473 ? -15.53031 58.46765 -149.21233 1.000 18.39569  ? 473 VAL A CB    1 
ATOM   3388  C CG1   . VAL A 1 473 ? -14.72628 57.71291 -148.16364 1.000 5.41972   ? 473 VAL A CG1   1 
ATOM   3389  C CG2   . VAL A 1 473 ? -14.61486 59.28731 -150.11196 1.000 24.78546  ? 473 VAL A CG2   1 
ATOM   3390  N N     . ASN A 1 474 ? -18.36928 57.17740 -148.68266 1.000 11.76177  ? 474 ASN A N     1 
ATOM   3391  C CA    . ASN A 1 474 ? -19.25008 56.42182 -147.79777 1.000 14.64056  ? 474 ASN A CA    1 
ATOM   3392  C C     . ASN A 1 474 ? -19.85413 55.21916 -148.51156 1.000 23.55963  ? 474 ASN A C     1 
ATOM   3393  O O     . ASN A 1 474 ? -20.05228 54.16055 -147.90291 1.000 19.05253  ? 474 ASN A O     1 
ATOM   3394  C CB    . ASN A 1 474 ? -20.35346 57.33168 -147.25314 1.000 17.78576  ? 474 ASN A CB    1 
ATOM   3395  C CG    . ASN A 1 474 ? -19.82934 58.36857 -146.28293 1.000 19.78316  ? 474 ASN A CG    1 
ATOM   3396  O OD1   . ASN A 1 474 ? -18.91006 58.10340 -145.50815 1.000 23.74239  ? 474 ASN A OD1   1 
ATOM   3397  N ND2   . ASN A 1 474 ? -20.41452 59.55949 -146.31852 1.000 23.57004  ? 474 ASN A ND2   1 
ATOM   3398  N N     . ALA A 1 475 ? -20.15464 55.36186 -149.80452 1.000 31.57475  ? 475 ALA A N     1 
ATOM   3399  C CA    . ALA A 1 475 ? -20.79446 54.27983 -150.54485 1.000 21.14896  ? 475 ALA A CA    1 
ATOM   3400  C C     . ALA A 1 475 ? -19.90341 53.05112 -150.67184 1.000 23.12356  ? 475 ALA A C     1 
ATOM   3401  O O     . ALA A 1 475 ? -20.41514 51.95288 -150.91320 1.000 37.21907  ? 475 ALA A O     1 
ATOM   3402  C CB    . ALA A 1 475 ? -21.21328 54.76743 -151.93240 1.000 20.24133  ? 475 ALA A CB    1 
ATOM   3403  N N     . THR A 1 476 ? -18.58747 53.20646 -150.51577 1.000 26.50417  ? 476 THR A N     1 
ATOM   3404  C CA    . THR A 1 476 ? -17.69383 52.05788 -150.59576 1.000 29.23834  ? 476 THR A CA    1 
ATOM   3405  C C     . THR A 1 476 ? -17.90783 51.07784 -149.45135 1.000 17.72062  ? 476 THR A C     1 
ATOM   3406  O O     . THR A 1 476 ? -17.55910 49.90066 -149.58784 1.000 21.14705  ? 476 THR A O     1 
ATOM   3407  C CB    . THR A 1 476 ? -16.23559 52.51733 -150.60206 1.000 22.16432  ? 476 THR A CB    1 
ATOM   3408  O OG1   . THR A 1 476 ? -15.86073 52.93497 -149.28324 1.000 9.28067   ? 476 THR A OG1   1 
ATOM   3409  C CG2   . THR A 1 476 ? -16.04644 53.67682 -151.56654 1.000 24.32000  ? 476 THR A CG2   1 
ATOM   3410  N N     . GLY A 1 477 ? -18.47233 51.53139 -148.33418 1.000 22.36049  ? 477 GLY A N     1 
ATOM   3411  C CA    . GLY A 1 477 ? -18.61442 50.69919 -147.16031 1.000 36.92772  ? 477 GLY A CA    1 
ATOM   3412  C C     . GLY A 1 477 ? -17.34723 50.51172 -146.35734 1.000 26.82072  ? 477 GLY A C     1 
ATOM   3413  O O     . GLY A 1 477 ? -17.39440 49.87356 -145.29756 1.000 25.73616  ? 477 GLY A O     1 
ATOM   3414  N N     . SER A 1 478 ? -16.21637 51.04642 -146.82442 1.000 22.58045  ? 478 SER A N     1 
ATOM   3415  C CA    . SER A 1 478 ? -14.96378 50.89614 -146.09190 1.000 18.46518  ? 478 SER A CA    1 
ATOM   3416  C C     . SER A 1 478 ? -14.94894 51.76020 -144.83721 1.000 17.02173  ? 478 SER A C     1 
ATOM   3417  O O     . SER A 1 478 ? -14.43698 51.33953 -143.79326 1.000 22.49212  ? 478 SER A O     1 
ATOM   3418  C CB    . SER A 1 478 ? -13.78436 51.24610 -146.99887 1.000 27.75752  ? 478 SER A CB    1 
ATOM   3419  O OG    . SER A 1 478 ? -13.92051 50.63344 -148.26959 1.000 26.94943  ? 478 SER A OG    1 
ATOM   3420  N N     . VAL A 1 479 ? -15.50182 52.97063 -144.91881 1.000 21.31758  ? 479 VAL A N     1 
ATOM   3421  C CA    . VAL A 1 479 ? -15.57424 53.88944 -143.79002 1.000 20.90345  ? 479 VAL A CA    1 
ATOM   3422  C C     . VAL A 1 479 ? -16.90754 54.62394 -143.84873 1.000 18.36479  ? 479 VAL A C     1 
ATOM   3423  O O     . VAL A 1 479 ? -17.67438 54.49527 -144.80483 1.000 16.28081  ? 479 VAL A O     1 
ATOM   3424  C CB    . VAL A 1 479 ? -14.40471 54.89657 -143.77697 1.000 18.55232  ? 479 VAL A CB    1 
ATOM   3425  C CG1   . VAL A 1 479 ? -13.09048 54.18016 -143.50599 1.000 20.43023  ? 479 VAL A CG1   1 
ATOM   3426  C CG2   . VAL A 1 479 ? -14.34531 55.65794 -145.09212 1.000 20.84666  ? 479 VAL A CG2   1 
ATOM   3427  N N     . TYR A 1 480 ? -17.17921 55.40277 -142.80427 1.000 16.81658  ? 480 TYR A N     1 
ATOM   3428  C CA    . TYR A 1 480 ? -18.41367 56.17765 -142.73389 1.000 14.25488  ? 480 TYR A CA    1 
ATOM   3429  C C     . TYR A 1 480 ? -18.14102 57.47315 -141.98844 1.000 14.07631  ? 480 TYR A C     1 
ATOM   3430  O O     . TYR A 1 480 ? -17.74228 57.44553 -140.82027 1.000 11.54862  ? 480 TYR A O     1 
ATOM   3431  C CB    . TYR A 1 480 ? -19.52691 55.38686 -142.04484 1.000 21.89672  ? 480 TYR A CB    1 
ATOM   3432  C CG    . TYR A 1 480 ? -20.88635 56.04195 -142.14511 1.000 18.16816  ? 480 TYR A CG    1 
ATOM   3433  C CD1   . TYR A 1 480 ? -21.15046 56.99127 -143.12378 1.000 16.68206  ? 480 TYR A CD1   1 
ATOM   3434  C CD2   . TYR A 1 480 ? -21.90408 55.71375 -141.26040 1.000 10.31229  ? 480 TYR A CD2   1 
ATOM   3435  C CE1   . TYR A 1 480 ? -22.38984 57.59358 -143.21898 1.000 17.06419  ? 480 TYR A CE1   1 
ATOM   3436  C CE2   . TYR A 1 480 ? -23.14677 56.31073 -141.34811 1.000 14.17153  ? 480 TYR A CE2   1 
ATOM   3437  C CZ    . TYR A 1 480 ? -23.38423 57.24944 -142.32871 1.000 13.25723  ? 480 TYR A CZ    1 
ATOM   3438  O OH    . TYR A 1 480 ? -24.62111 57.84515 -142.41822 1.000 16.66951  ? 480 TYR A OH    1 
ATOM   3439  N N     . MET A 1 481 ? -18.36003 58.59954 -142.66246 1.000 17.07652  ? 481 MET A N     1 
ATOM   3440  C CA    . MET A 1 481 ? -18.21226 59.91580 -142.06126 1.000 20.53543  ? 481 MET A CA    1 
ATOM   3441  C C     . MET A 1 481 ? -19.35972 60.80044 -142.52117 1.000 22.87313  ? 481 MET A C     1 
ATOM   3442  O O     . MET A 1 481 ? -19.72712 60.78865 -143.69944 1.000 16.99597  ? 481 MET A O     1 
ATOM   3443  C CB    . MET A 1 481 ? -16.87315 60.56525 -142.43555 1.000 12.99468  ? 481 MET A CB    1 
ATOM   3444  C CG    . MET A 1 481 ? -15.69666 59.60694 -142.47219 1.000 16.79887  ? 481 MET A CG    1 
ATOM   3445  S SD    . MET A 1 481 ? -14.52185 60.02403 -143.77559 1.000 29.44252  ? 481 MET A SD    1 
ATOM   3446  C CE    . MET A 1 481 ? -13.79692 61.52449 -143.11826 1.000 24.29690  ? 481 MET A CE    1 
ATOM   3447  N N     . THR A 1 482 ? -19.92419 61.56155 -141.58891 1.000 16.03429  ? 482 THR A N     1 
ATOM   3448  C CA    . THR A 1 482 ? -20.99660 62.49219 -141.89471 1.000 16.41708  ? 482 THR A CA    1 
ATOM   3449  C C     . THR A 1 482 ? -20.42529 63.89578 -142.08101 1.000 21.23280  ? 482 THR A C     1 
ATOM   3450  O O     . THR A 1 482 ? -19.23109 64.14232 -141.89522 1.000 20.19981  ? 482 THR A O     1 
ATOM   3451  C CB    . THR A 1 482 ? -22.06459 62.46652 -140.79946 1.000 28.61138  ? 482 THR A CB    1 
ATOM   3452  O OG1   . THR A 1 482 ? -21.45819 62.73142 -139.52852 1.000 32.48034  ? 482 THR A OG1   1 
ATOM   3453  C CG2   . THR A 1 482 ? -22.74997 61.10771 -140.76026 1.000 18.76877  ? 482 THR A CG2   1 
ATOM   3454  N N     . HIS A 1 483 ? -21.29469 64.82736 -142.45152 1.000 26.61191  ? 483 HIS A N     1 
ATOM   3455  C CA    . HIS A 1 483 ? -20.89853 66.18267 -142.80413 1.000 30.29752  ? 483 HIS A CA    1 
ATOM   3456  C C     . HIS A 1 483 ? -21.64652 67.19557 -141.94302 1.000 23.92693  ? 483 HIS A C     1 
ATOM   3457  O O     . HIS A 1 483 ? -22.47059 66.84618 -141.09432 1.000 18.82545  ? 483 HIS A O     1 
ATOM   3458  C CB    . HIS A 1 483 ? -21.16026 66.45386 -144.28738 1.000 23.69700  ? 483 HIS A CB    1 
ATOM   3459  C CG    . HIS A 1 483 ? -22.59319 66.75602 -144.59665 1.000 19.59061  ? 483 HIS A CG    1 
ATOM   3460  N ND1   . HIS A 1 483 ? -23.52494 65.77088 -144.84295 1.000 30.99256  ? 483 HIS A ND1   1 
ATOM   3461  C CD2   . HIS A 1 483 ? -23.25728 67.93264 -144.68636 1.000 19.19021  ? 483 HIS A CD2   1 
ATOM   3462  C CE1   . HIS A 1 483 ? -24.69942 66.32768 -145.07936 1.000 35.95336  ? 483 HIS A CE1   1 
ATOM   3463  N NE2   . HIS A 1 483 ? -24.56435 67.63856 -144.99023 1.000 27.51176  ? 483 HIS A NE2   1 
ATOM   3464  N N     . ALA A 1 484 ? -21.34459 68.46870 -142.18473 1.000 28.57772  ? 484 ALA A N     1 
ATOM   3465  C CA    . ALA A 1 484 ? -22.02205 69.58054 -141.53638 1.000 27.42200  ? 484 ALA A CA    1 
ATOM   3466  C C     . ALA A 1 484 ? -21.76249 70.83586 -142.35444 1.000 28.19909  ? 484 ALA A C     1 
ATOM   3467  O O     . ALA A 1 484 ? -20.68735 70.99896 -142.93731 1.000 26.59453  ? 484 ALA A O     1 
ATOM   3468  C CB    . ALA A 1 484 ? -21.55043 69.77063 -140.09059 1.000 22.16093  ? 484 ALA A CB    1 
ATOM   3469  N N     . VAL A 1 485 ? -22.75902 71.71269 -142.39944 1.000 31.91932  ? 485 VAL A N     1 
ATOM   3470  C CA    . VAL A 1 485 ? -22.67145 72.97441 -143.12528 1.000 27.53144  ? 485 VAL A CA    1 
ATOM   3471  C C     . VAL A 1 485 ? -22.59864 74.08024 -142.07989 1.000 26.85730  ? 485 VAL A C     1 
ATOM   3472  O O     . VAL A 1 485 ? -23.62114 74.49365 -141.52129 1.000 54.55785  ? 485 VAL A O     1 
ATOM   3473  C CB    . VAL A 1 485 ? -23.85453 73.17301 -144.07903 1.000 23.46945  ? 485 VAL A CB    1 
ATOM   3474  C CG1   . VAL A 1 485 ? -23.76486 74.52963 -144.75891 1.000 28.51591  ? 485 VAL A CG1   1 
ATOM   3475  C CG2   . VAL A 1 485 ? -23.89700 72.05447 -145.11123 1.000 19.98649  ? 485 VAL A CG2   1 
ATOM   3476  N N     . VAL A 1 486 ? -21.38845 74.56337 -141.81075 1.000 16.51086  ? 486 VAL A N     1 
ATOM   3477  C CA    . VAL A 1 486 ? -21.14122 75.56594 -140.78002 1.000 31.58125  ? 486 VAL A CA    1 
ATOM   3478  C C     . VAL A 1 486 ? -20.58079 76.81051 -141.45347 1.000 35.10761  ? 486 VAL A C     1 
ATOM   3479  O O     . VAL A 1 486 ? -19.57663 76.73533 -142.17300 1.000 35.43548  ? 486 VAL A O     1 
ATOM   3480  C CB    . VAL A 1 486 ? -20.18144 75.04517 -139.69895 1.000 19.27233  ? 486 VAL A CB    1 
ATOM   3481  C CG1   . VAL A 1 486 ? -20.04100 76.06177 -138.57722 1.000 13.35497  ? 486 VAL A CG1   1 
ATOM   3482  C CG2   . VAL A 1 486 ? -20.66914 73.70774 -139.16028 1.000 23.42681  ? 486 VAL A CG2   1 
ATOM   3483  N N     . GLY A 1 487 ? -21.22300 77.95147 -141.21520 1.000 30.45666  ? 487 GLY A N     1 
ATOM   3484  C CA    . GLY A 1 487 ? -20.81375 79.18319 -141.86603 1.000 31.34674  ? 487 GLY A CA    1 
ATOM   3485  C C     . GLY A 1 487 ? -20.97597 79.15801 -143.36771 1.000 21.18592  ? 487 GLY A C     1 
ATOM   3486  O O     . GLY A 1 487 ? -20.24447 79.85629 -144.07784 1.000 22.63669  ? 487 GLY A O     1 
ATOM   3487  N N     . GLY A 1 488 ? -21.92032 78.36734 -143.87360 1.000 19.32152  ? 488 GLY A N     1 
ATOM   3488  C CA    . GLY A 1 488 ? -22.11660 78.21521 -145.29801 1.000 44.01723  ? 488 GLY A CA    1 
ATOM   3489  C C     . GLY A 1 488 ? -21.15927 77.26393 -145.98050 1.000 40.75460  ? 488 GLY A C     1 
ATOM   3490  O O     . GLY A 1 488 ? -21.25113 77.09253 -147.20320 1.000 35.90027  ? 488 GLY A O     1 
ATOM   3491  N N     . VAL A 1 489 ? -20.25279 76.63334 -145.23764 1.000 34.35002  ? 489 VAL A N     1 
ATOM   3492  C CA    . VAL A 1 489 ? -19.22969 75.76323 -145.80540 1.000 26.65286  ? 489 VAL A CA    1 
ATOM   3493  C C     . VAL A 1 489 ? -19.60081 74.31236 -145.53547 1.000 20.13179  ? 489 VAL A C     1 
ATOM   3494  O O     . VAL A 1 489 ? -19.86829 73.93157 -144.38846 1.000 27.11111  ? 489 VAL A O     1 
ATOM   3495  C CB    . VAL A 1 489 ? -17.84071 76.08777 -145.23007 1.000 20.49573  ? 489 VAL A CB    1 
ATOM   3496  C CG1   . VAL A 1 489 ? -16.76501 75.31341 -145.97658 1.000 20.73088  ? 489 VAL A CG1   1 
ATOM   3497  C CG2   . VAL A 1 489 ? -17.57425 77.58363 -145.29715 1.000 14.47077  ? 489 VAL A CG2   1 
ATOM   3498  N N     . TYR A 1 490 ? -19.61842 73.50533 -146.59332 1.000 18.24574  ? 490 TYR A N     1 
ATOM   3499  C CA    . TYR A 1 490 ? -19.80652 72.06507 -146.47295 1.000 17.42185  ? 490 TYR A CA    1 
ATOM   3500  C C     . TYR A 1 490 ? -18.47265 71.42680 -146.10179 1.000 18.00272  ? 490 TYR A C     1 
ATOM   3501  O O     . TYR A 1 490 ? -17.50674 71.50814 -146.86827 1.000 19.45971  ? 490 TYR A O     1 
ATOM   3502  C CB    . TYR A 1 490 ? -20.34263 71.49796 -147.78737 1.000 22.29239  ? 490 TYR A CB    1 
ATOM   3503  C CG    . TYR A 1 490 ? -20.81557 70.05931 -147.73283 1.000 19.16939  ? 490 TYR A CG    1 
ATOM   3504  C CD1   . TYR A 1 490 ? -19.91815 69.01551 -147.54732 1.000 16.75661  ? 490 TYR A CD1   1 
ATOM   3505  C CD2   . TYR A 1 490 ? -22.15917 69.74482 -147.89227 1.000 24.95611  ? 490 TYR A CD2   1 
ATOM   3506  C CE1   . TYR A 1 490 ? -20.34730 67.70180 -147.50696 1.000 22.37109  ? 490 TYR A CE1   1 
ATOM   3507  C CE2   . TYR A 1 490 ? -22.59716 68.43394 -147.85482 1.000 22.02921  ? 490 TYR A CE2   1 
ATOM   3508  C CZ    . TYR A 1 490 ? -21.68694 67.41674 -147.66210 1.000 20.69342  ? 490 TYR A CZ    1 
ATOM   3509  O OH    . TYR A 1 490 ? -22.11719 66.10991 -147.62211 1.000 14.77686  ? 490 TYR A OH    1 
ATOM   3510  N N     . MET A 1 491 ? -18.41273 70.80106 -144.92828 1.000 25.57867  ? 491 MET A N     1 
ATOM   3511  C CA    . MET A 1 491 ? -17.17621 70.22758 -144.41901 1.000 26.83971  ? 491 MET A CA    1 
ATOM   3512  C C     . MET A 1 491 ? -17.42632 68.81669 -143.90645 1.000 24.11251  ? 491 MET A C     1 
ATOM   3513  O O     . MET A 1 491 ? -18.49410 68.51206 -143.36852 1.000 20.03229  ? 491 MET A O     1 
ATOM   3514  C CB    . MET A 1 491 ? -16.57654 71.09620 -143.30461 1.000 21.78712  ? 491 MET A CB    1 
ATOM   3515  C CG    . MET A 1 491 ? -17.51181 71.34035 -142.13443 1.000 9.70206   ? 491 MET A CG    1 
ATOM   3516  S SD    . MET A 1 491 ? -16.87912 72.59043 -141.00061 1.000 15.39369  ? 491 MET A SD    1 
ATOM   3517  C CE    . MET A 1 491 ? -17.30310 74.09194 -141.88023 1.000 17.70392  ? 491 MET A CE    1 
ATOM   3518  N N     . ILE A 1 492 ? -16.42403 67.95976 -144.07706 1.000 20.75688  ? 492 ILE A N     1 
ATOM   3519  C CA    . ILE A 1 492 ? -16.51795 66.55442 -143.70062 1.000 26.35778  ? 492 ILE A CA    1 
ATOM   3520  C C     . ILE A 1 492 ? -16.04199 66.38541 -142.26575 1.000 34.18673  ? 492 ILE A C     1 
ATOM   3521  O O     . ILE A 1 492 ? -15.02525 66.96024 -141.85787 1.000 19.59795  ? 492 ILE A O     1 
ATOM   3522  C CB    . ILE A 1 492 ? -15.70276 65.67383 -144.66505 1.000 19.60255  ? 492 ILE A CB    1 
ATOM   3523  C CG1   . ILE A 1 492 ? -16.11373 65.94920 -146.11320 1.000 20.20109  ? 492 ILE A CG1   1 
ATOM   3524  C CG2   . ILE A 1 492 ? -15.88323 64.20411 -144.32008 1.000 10.76061  ? 492 ILE A CG2   1 
ATOM   3525  C CD1   . ILE A 1 492 ? -15.29745 65.19045 -147.13470 1.000 16.88315  ? 492 ILE A CD1   1 
ATOM   3526  N N     . ARG A 1 493 ? -16.77717 65.58593 -141.49799 1.000 28.68442  ? 493 ARG A N     1 
ATOM   3527  C CA    . ARG A 1 493 ? -16.49490 65.36395 -140.08673 1.000 16.74096  ? 493 ARG A CA    1 
ATOM   3528  C C     . ARG A 1 493 ? -15.79629 64.02317 -139.90330 1.000 27.48149  ? 493 ARG A C     1 
ATOM   3529  O O     . ARG A 1 493 ? -16.30161 62.98768 -140.35055 1.000 27.78143  ? 493 ARG A O     1 
ATOM   3530  C CB    . ARG A 1 493 ? -17.78523 65.40113 -139.26521 1.000 26.96638  ? 493 ARG A CB    1 
ATOM   3531  C CG    . ARG A 1 493 ? -18.52290 66.73296 -139.30743 1.000 30.10290  ? 493 ARG A CG    1 
ATOM   3532  C CD    . ARG A 1 493 ? -19.87936 66.64125 -138.61820 1.000 33.96416  ? 493 ARG A CD    1 
ATOM   3533  N NE    . ARG A 1 493 ? -19.75952 66.45068 -137.17526 1.000 21.91715  ? 493 ARG A NE    1 
ATOM   3534  C CZ    . ARG A 1 493 ? -19.79907 65.26595 -136.57343 1.000 26.46436  ? 493 ARG A CZ    1 
ATOM   3535  N NH1   . ARG A 1 493 ? -19.95257 64.16173 -137.29032 1.000 36.52543  ? 493 ARG A NH1   1 
ATOM   3536  N NH2   . ARG A 1 493 ? -19.68144 65.18391 -135.25504 1.000 23.80924  ? 493 ARG A NH2   1 
ATOM   3537  N N     . PHE A 1 494 ? -14.63974 64.04585 -139.24543 1.000 32.31394  ? 494 PHE A N     1 
ATOM   3538  C CA    . PHE A 1 494 ? -13.89740 62.83790 -138.89110 1.000 25.98905  ? 494 PHE A CA    1 
ATOM   3539  C C     . PHE A 1 494 ? -13.83901 62.77355 -137.36739 1.000 22.84126  ? 494 PHE A C     1 
ATOM   3540  O O     . PHE A 1 494 ? -12.94379 63.34805 -136.74282 1.000 16.71861  ? 494 PHE A O     1 
ATOM   3541  C CB    . PHE A 1 494 ? -12.50030 62.83346 -139.50867 1.000 15.91771  ? 494 PHE A CB    1 
ATOM   3542  C CG    . PHE A 1 494 ? -11.83876 61.48383 -139.49655 1.000 38.24615  ? 494 PHE A CG    1 
ATOM   3543  C CD1   . PHE A 1 494 ? -12.24254 60.49141 -140.37387 1.000 36.21601  ? 494 PHE A CD1   1 
ATOM   3544  C CD2   . PHE A 1 494 ? -10.82003 61.20423 -138.60125 1.000 42.03863  ? 494 PHE A CD2   1 
ATOM   3545  C CE1   . PHE A 1 494 ? -11.63728 59.24751 -140.36373 1.000 42.63238  ? 494 PHE A CE1   1 
ATOM   3546  C CE2   . PHE A 1 494 ? -10.21172 59.96145 -138.58552 1.000 17.13412  ? 494 PHE A CE2   1 
ATOM   3547  C CZ    . PHE A 1 494 ? -10.62129 58.98229 -139.46780 1.000 20.59327  ? 494 PHE A CZ    1 
ATOM   3548  N N     . ALA A 1 495 ? -14.80222 62.07523 -136.77137 1.000 19.57115  ? 495 ALA A N     1 
ATOM   3549  C CA    . ALA A 1 495 ? -14.89313 61.93182 -135.32309 1.000 22.16012  ? 495 ALA A CA    1 
ATOM   3550  C C     . ALA A 1 495 ? -14.36856 60.55385 -134.93727 1.000 21.24597  ? 495 ALA A C     1 
ATOM   3551  O O     . ALA A 1 495 ? -15.02370 59.53815 -135.19254 1.000 23.21795  ? 495 ALA A O     1 
ATOM   3552  C CB    . ALA A 1 495 ? -16.32969 62.12946 -134.84510 1.000 26.29980  ? 495 ALA A CB    1 
ATOM   3553  N N     . VAL A 1 496 ? -13.18913 60.52187 -134.32662 1.000 11.83164  ? 496 VAL A N     1 
ATOM   3554  C CA    . VAL A 1 496 ? -12.57082 59.27724 -133.88481 1.000 19.31252  ? 496 VAL A CA    1 
ATOM   3555  C C     . VAL A 1 496 ? -13.10073 58.95223 -132.49369 1.000 18.24280  ? 496 VAL A C     1 
ATOM   3556  O O     . VAL A 1 496 ? -12.88906 59.71776 -131.54666 1.000 20.77081  ? 496 VAL A O     1 
ATOM   3557  C CB    . VAL A 1 496 ? -11.03888 59.39008 -133.88387 1.000 15.39622  ? 496 VAL A CB    1 
ATOM   3558  C CG1   . VAL A 1 496 ? -10.40613 58.06403 -133.49463 1.000 9.66430   ? 496 VAL A CG1   1 
ATOM   3559  C CG2   . VAL A 1 496 ? -10.53948 59.85282 -135.24728 1.000 13.68228  ? 496 VAL A CG2   1 
ATOM   3560  N N     . GLY A 1 497 ? -13.79436 57.82162 -132.36607 1.000 14.34844  ? 497 GLY A N     1 
ATOM   3561  C CA    . GLY A 1 497 ? -14.39963 57.48042 -131.09299 1.000 16.50447  ? 497 GLY A CA    1 
ATOM   3562  C C     . GLY A 1 497 ? -14.77302 56.02469 -130.89637 1.000 17.90784  ? 497 GLY A C     1 
ATOM   3563  O O     . GLY A 1 497 ? -14.90617 55.57255 -129.75478 1.000 26.14005  ? 497 GLY A O     1 
ATOM   3564  N N     . SER A 1 498 ? -14.95790 55.28046 -131.98520 1.000 11.84943  ? 498 SER A N     1 
ATOM   3565  C CA    . SER A 1 498 ? -15.32447 53.87549 -131.86114 1.000 16.59750  ? 498 SER A CA    1 
ATOM   3566  C C     . SER A 1 498 ? -14.27683 53.13512 -131.03990 1.000 24.90038  ? 498 SER A C     1 
ATOM   3567  O O     . SER A 1 498 ? -13.07375 53.25882 -131.28757 1.000 23.35167  ? 498 SER A O     1 
ATOM   3568  C CB    . SER A 1 498 ? -15.47350 53.23675 -133.24179 1.000 17.38095  ? 498 SER A CB    1 
ATOM   3569  O OG    . SER A 1 498 ? -15.79153 51.85903 -133.13288 1.000 13.80987  ? 498 SER A OG    1 
ATOM   3570  N N     . THR A 1 499 ? -14.74251 52.36485 -130.05379 1.000 26.35558  ? 499 THR A N     1 
ATOM   3571  C CA    . THR A 1 499 ? -13.82533 51.72271 -129.11726 1.000 26.06987  ? 499 THR A CA    1 
ATOM   3572  C C     . THR A 1 499 ? -12.80327 50.85425 -129.84046 1.000 22.27658  ? 499 THR A C     1 
ATOM   3573  O O     . THR A 1 499 ? -11.62505 50.82724 -129.46560 1.000 19.86864  ? 499 THR A O     1 
ATOM   3574  C CB    . THR A 1 499 ? -14.60949 50.89116 -128.10320 1.000 19.17627  ? 499 THR A CB    1 
ATOM   3575  O OG1   . THR A 1 499 ? -15.54167 51.73341 -127.41393 1.000 15.39829  ? 499 THR A OG1   1 
ATOM   3576  C CG2   . THR A 1 499 ? -13.66422 50.25869 -127.09318 1.000 25.13923  ? 499 THR A CG2   1 
ATOM   3577  N N     . LEU A 1 500 ? -13.23110 50.14072 -130.87970 1.000 25.83126  ? 500 LEU A N     1 
ATOM   3578  C CA    . LEU A 1 500 ? -12.34822 49.22948 -131.59641 1.000 17.53168  ? 500 LEU A CA    1 
ATOM   3579  C C     . LEU A 1 500 ? -11.43293 49.93534 -132.58825 1.000 16.72713  ? 500 LEU A C     1 
ATOM   3580  O O     . LEU A 1 500 ? -10.67752 49.25939 -133.29454 1.000 21.59704  ? 500 LEU A O     1 
ATOM   3581  C CB    . LEU A 1 500 ? -13.17450 48.16772 -132.32800 1.000 10.25714  ? 500 LEU A CB    1 
ATOM   3582  C CG    . LEU A 1 500 ? -13.86500 47.12602 -131.44613 1.000 13.47721  ? 500 LEU A CG    1 
ATOM   3583  C CD1   . LEU A 1 500 ? -14.81293 46.26613 -132.26829 1.000 15.05806  ? 500 LEU A CD1   1 
ATOM   3584  C CD2   . LEU A 1 500 ? -12.83602 46.26496 -130.73029 1.000 6.23336   ? 500 LEU A CD2   1 
ATOM   3585  N N     . THR A 1 501 ? -11.47241 51.26303 -132.65674 1.000 20.57423  ? 501 THR A N     1 
ATOM   3586  C CA    . THR A 1 501 ? -10.66883 52.00221 -133.62219 1.000 23.82799  ? 501 THR A CA    1 
ATOM   3587  C C     . THR A 1 501 ? -9.23985  52.14565 -133.11096 1.000 23.01231  ? 501 THR A C     1 
ATOM   3588  O O     . THR A 1 501 ? -9.00892  52.72831 -132.04617 1.000 20.49014  ? 501 THR A O     1 
ATOM   3589  C CB    . THR A 1 501 ? -11.28021 53.37634 -133.88770 1.000 16.67711  ? 501 THR A CB    1 
ATOM   3590  O OG1   . THR A 1 501 ? -12.56060 53.22027 -134.51231 1.000 21.35884  ? 501 THR A OG1   1 
ATOM   3591  C CG2   . THR A 1 501 ? -10.37393 54.19579 -134.79581 1.000 9.77166   ? 501 THR A CG2   1 
ATOM   3592  N N     . GLU A 1 502 ? -8.28626  51.61357 -133.86737 1.000 23.41345  ? 502 GLU A N     1 
ATOM   3593  C CA    . GLU A 1 502 ? -6.86559  51.78787 -133.60729 1.000 19.14521  ? 502 GLU A CA    1 
ATOM   3594  C C     . GLU A 1 502 ? -6.26239  52.69244 -134.67846 1.000 20.54235  ? 502 GLU A C     1 
ATOM   3595  O O     . GLU A 1 502 ? -6.94430  53.14302 -135.60315 1.000 20.73528  ? 502 GLU A O     1 
ATOM   3596  C CB    . GLU A 1 502 ? -6.15487  50.43357 -133.55021 1.000 39.25757  ? 502 GLU A CB    1 
ATOM   3597  C CG    . GLU A 1 502 ? -6.69624  49.49435 -132.48379 1.000 51.19640  ? 502 GLU A CG    1 
ATOM   3598  C CD    . GLU A 1 502 ? -6.40329  48.03811 -132.78533 1.000 62.20388  ? 502 GLU A CD    1 
ATOM   3599  O OE1   . GLU A 1 502 ? -5.73337  47.76412 -133.80343 1.000 38.34683  ? 502 GLU A OE1   1 
ATOM   3600  O OE2   . GLU A 1 502 ? -6.84131  47.16751 -132.00348 1.000 44.85938  ? 502 GLU A OE2   1 
ATOM   3601  N N     . GLU A 1 503 ? -4.96029  52.95653 -134.54644 1.000 23.82288  ? 503 GLU A N     1 
ATOM   3602  C CA    . GLU A 1 503 ? -4.30390  53.88591 -135.46030 1.000 21.34660  ? 503 GLU A CA    1 
ATOM   3603  C C     . GLU A 1 503 ? -4.30281  53.36710 -136.89267 1.000 17.13175  ? 503 GLU A C     1 
ATOM   3604  O O     . GLU A 1 503 ? -4.32561  54.16246 -137.83905 1.000 8.94482   ? 503 GLU A O     1 
ATOM   3605  C CB    . GLU A 1 503 ? -2.87470  54.16184 -134.99122 1.000 19.41114  ? 503 GLU A CB    1 
ATOM   3606  C CG    . GLU A 1 503 ? -2.12405  55.17379 -135.84357 1.000 12.45048  ? 503 GLU A CG    1 
ATOM   3607  C CD    . GLU A 1 503 ? -0.86375  55.68338 -135.16952 1.000 32.99050  ? 503 GLU A CD    1 
ATOM   3608  O OE1   . GLU A 1 503 ? -0.12036  54.86243 -134.59077 1.000 31.53458  ? 503 GLU A OE1   1 
ATOM   3609  O OE2   . GLU A 1 503 ? -0.61859  56.90710 -135.21419 1.000 36.39450  ? 503 GLU A OE2   1 
ATOM   3610  N N     . ARG A 1 504 ? -4.27580  52.04448 -137.07661 1.000 19.83876  ? 504 ARG A N     1 
ATOM   3611  C CA    . ARG A 1 504 ? -4.25344  51.49582 -138.42853 1.000 20.98941  ? 504 ARG A CA    1 
ATOM   3612  C C     . ARG A 1 504 ? -5.54962  51.78529 -139.17530 1.000 26.89567  ? 504 ARG A C     1 
ATOM   3613  O O     . ARG A 1 504 ? -5.53573  51.93313 -140.40293 1.000 27.21967  ? 504 ARG A O     1 
ATOM   3614  C CB    . ARG A 1 504 ? -3.98533  49.99103 -138.38431 1.000 40.75490  ? 504 ARG A CB    1 
ATOM   3615  C CG    . ARG A 1 504 ? -4.92075  49.20623 -137.47928 1.000 34.58284  ? 504 ARG A CG    1 
ATOM   3616  C CD    . ARG A 1 504 ? -4.60461  47.71874 -137.53305 1.000 35.45373  ? 504 ARG A CD    1 
ATOM   3617  N NE    . ARG A 1 504 ? -5.54559  46.92023 -136.75309 1.000 34.64770  ? 504 ARG A NE    1 
ATOM   3618  C CZ    . ARG A 1 504 ? -6.59655  46.28885 -137.26723 1.000 47.60297  ? 504 ARG A CZ    1 
ATOM   3619  N NH1   . ARG A 1 504 ? -6.84533  46.35879 -138.56801 1.000 39.47183  ? 504 ARG A NH1   1 
ATOM   3620  N NH2   . ARG A 1 504 ? -7.39909  45.58513 -136.48055 1.000 39.77642  ? 504 ARG A NH2   1 
ATOM   3621  N N     . HIS A 1 505 ? -6.67357  51.87218 -138.46014 1.000 24.51702  ? 505 HIS A N     1 
ATOM   3622  C CA    . HIS A 1 505 ? -7.93529  52.20364 -139.11409 1.000 20.39857  ? 505 HIS A CA    1 
ATOM   3623  C C     . HIS A 1 505 ? -7.96651  53.66489 -139.54333 1.000 19.71641  ? 505 HIS A C     1 
ATOM   3624  O O     . HIS A 1 505 ? -8.45982  53.98779 -140.63044 1.000 15.12435  ? 505 HIS A O     1 
ATOM   3625  C CB    . HIS A 1 505 ? -9.10765  51.88972 -138.18559 1.000 24.51307  ? 505 HIS A CB    1 
ATOM   3626  C CG    . HIS A 1 505 ? -9.11225  50.48343 -137.67304 1.000 17.30247  ? 505 HIS A CG    1 
ATOM   3627  N ND1   . HIS A 1 505 ? -8.74266  50.15878 -136.38578 1.000 15.87867  ? 505 HIS A ND1   1 
ATOM   3628  C CD2   . HIS A 1 505 ? -9.44349  49.31654 -138.27477 1.000 19.07380  ? 505 HIS A CD2   1 
ATOM   3629  C CE1   . HIS A 1 505 ? -8.84546  48.85273 -136.21643 1.000 24.60695  ? 505 HIS A CE1   1 
ATOM   3630  N NE2   . HIS A 1 505 ? -9.26868  48.31814 -137.34764 1.000 25.34262  ? 505 HIS A NE2   1 
ATOM   3631  N N     . VAL A 1 506 ? -7.44673  54.56223 -138.70277 1.000 22.20338  ? 506 VAL A N     1 
ATOM   3632  C CA    . VAL A 1 506 ? -7.38620  55.97583 -139.06641 1.000 14.65384  ? 506 VAL A CA    1 
ATOM   3633  C C     . VAL A 1 506 ? -6.53112  56.16254 -140.31272 1.000 16.22598  ? 506 VAL A C     1 
ATOM   3634  O O     . VAL A 1 506 ? -6.93370  56.83227 -141.27146 1.000 17.48520  ? 506 VAL A O     1 
ATOM   3635  C CB    . VAL A 1 506 ? -6.85728  56.81165 -137.88760 1.000 8.10351   ? 506 VAL A CB    1 
ATOM   3636  C CG1   . VAL A 1 506 ? -6.62630  58.25098 -138.32087 1.000 8.26713   ? 506 VAL A CG1   1 
ATOM   3637  C CG2   . VAL A 1 506 ? -7.82760  56.74881 -136.71894 1.000 13.65916  ? 506 VAL A CG2   1 
ATOM   3638  N N     . ILE A 1 507 ? -5.33447  55.57150 -140.31688 1.000 22.09299  ? 507 ILE A N     1 
ATOM   3639  C CA    . ILE A 1 507 ? -4.48808  55.62383 -141.50539 1.000 25.85019  ? 507 ILE A CA    1 
ATOM   3640  C C     . ILE A 1 507 ? -5.20280  54.99172 -142.69194 1.000 32.10152  ? 507 ILE A C     1 
ATOM   3641  O O     . ILE A 1 507 ? -5.09581  55.46917 -143.82838 1.000 25.84042  ? 507 ILE A O     1 
ATOM   3642  C CB    . ILE A 1 507 ? -3.13551  54.94132 -141.23078 1.000 11.28529  ? 507 ILE A CB    1 
ATOM   3643  C CG1   . ILE A 1 507 ? -2.33226  55.74211 -140.20372 1.000 14.71049  ? 507 ILE A CG1   1 
ATOM   3644  C CG2   . ILE A 1 507 ? -2.35330  54.77627 -142.52447 1.000 17.77503  ? 507 ILE A CG2   1 
ATOM   3645  C CD1   . ILE A 1 507 ? -1.15284  54.98897 -139.62532 1.000 21.55856  ? 507 ILE A CD1   1 
ATOM   3646  N N     . TYR A 1 508 ? -5.94402  53.90853 -142.44781 1.000 30.65972  ? 508 TYR A N     1 
ATOM   3647  C CA    . TYR A 1 508 ? -6.69108  53.26813 -143.52441 1.000 23.87643  ? 508 TYR A CA    1 
ATOM   3648  C C     . TYR A 1 508 ? -7.75453  54.20221 -144.08732 1.000 24.50326  ? 508 TYR A C     1 
ATOM   3649  O O     . TYR A 1 508 ? -7.98285  54.23534 -145.30249 1.000 18.29168  ? 508 TYR A O     1 
ATOM   3650  C CB    . TYR A 1 508 ? -7.32444  51.97021 -143.02354 1.000 16.30903  ? 508 TYR A CB    1 
ATOM   3651  C CG    . TYR A 1 508 ? -8.29596  51.35010 -144.00109 1.000 20.09651  ? 508 TYR A CG    1 
ATOM   3652  C CD1   . TYR A 1 508 ? -7.84548  50.73876 -145.16296 1.000 21.37375  ? 508 TYR A CD1   1 
ATOM   3653  C CD2   . TYR A 1 508 ? -9.66339  51.37481 -143.76203 1.000 25.25157  ? 508 TYR A CD2   1 
ATOM   3654  C CE1   . TYR A 1 508 ? -8.72893  50.17052 -146.06048 1.000 21.31814  ? 508 TYR A CE1   1 
ATOM   3655  C CE2   . TYR A 1 508 ? -10.55470 50.80891 -144.65357 1.000 20.46491  ? 508 TYR A CE2   1 
ATOM   3656  C CZ    . TYR A 1 508 ? -10.08209 50.20816 -145.80084 1.000 17.78112  ? 508 TYR A CZ    1 
ATOM   3657  O OH    . TYR A 1 508 ? -10.96619 49.64322 -146.69099 1.000 25.35444  ? 508 TYR A OH    1 
ATOM   3658  N N     . ALA A 1 509 ? -8.41800  54.96929 -143.21854 1.000 20.40651  ? 509 ALA A N     1 
ATOM   3659  C CA    . ALA A 1 509 ? -9.41803  55.91974 -143.69189 1.000 18.04752  ? 509 ALA A CA    1 
ATOM   3660  C C     . ALA A 1 509 ? -8.77787  57.07185 -144.45469 1.000 26.84529  ? 509 ALA A C     1 
ATOM   3661  O O     . ALA A 1 509 ? -9.36804  57.58304 -145.41336 1.000 27.08293  ? 509 ALA A O     1 
ATOM   3662  C CB    . ALA A 1 509 ? -10.24062 56.44839 -142.51750 1.000 11.86602  ? 509 ALA A CB    1 
ATOM   3663  N N     . TRP A 1 510 ? -7.57928  57.49430 -144.04611 1.000 21.43660  ? 510 TRP A N     1 
ATOM   3664  C CA    . TRP A 1 510 ? -6.87123  58.53522 -144.78331 1.000 12.70672  ? 510 TRP A CA    1 
ATOM   3665  C C     . TRP A 1 510 ? -6.49558  58.05503 -146.17913 1.000 19.65205  ? 510 TRP A C     1 
ATOM   3666  O O     . TRP A 1 510 ? -6.64421  58.79354 -147.15975 1.000 21.96653  ? 510 TRP A O     1 
ATOM   3667  C CB    . TRP A 1 510 ? -5.62753  58.96652 -144.00635 1.000 11.78022  ? 510 TRP A CB    1 
ATOM   3668  C CG    . TRP A 1 510 ? -4.70637  59.86276 -144.77452 1.000 18.54271  ? 510 TRP A CG    1 
ATOM   3669  C CD1   . TRP A 1 510 ? -3.43103  59.58195 -145.17046 1.000 27.48433  ? 510 TRP A CD1   1 
ATOM   3670  C CD2   . TRP A 1 510 ? -4.98264  61.19399 -145.22619 1.000 19.93564  ? 510 TRP A CD2   1 
ATOM   3671  N NE1   . TRP A 1 510 ? -2.89891  60.65230 -145.84765 1.000 22.10506  ? 510 TRP A NE1   1 
ATOM   3672  C CE2   . TRP A 1 510 ? -3.83128  61.65520 -145.89487 1.000 24.85828  ? 510 TRP A CE2   1 
ATOM   3673  C CE3   . TRP A 1 510 ? -6.09278  62.03885 -145.13346 1.000 26.79266  ? 510 TRP A CE3   1 
ATOM   3674  C CZ2   . TRP A 1 510 ? -3.75837  62.92293 -146.46753 1.000 41.42486  ? 510 TRP A CZ2   1 
ATOM   3675  C CZ3   . TRP A 1 510 ? -6.01837  63.29713 -145.70249 1.000 35.22257  ? 510 TRP A CZ3   1 
ATOM   3676  C CH2   . TRP A 1 510 ? -4.85943  63.72713 -146.36087 1.000 39.69473  ? 510 TRP A CH2   1 
ATOM   3677  N N     . LYS A 1 511 ? -6.00860  56.81723 -146.28501 1.000 22.61878  ? 511 LYS A N     1 
ATOM   3678  C CA    . LYS A 1 511 ? -5.68795  56.24786 -147.58906 1.000 13.66886  ? 511 LYS A CA    1 
ATOM   3679  C C     . LYS A 1 511 ? -6.90991  56.23044 -148.49988 1.000 18.65008  ? 511 LYS A C     1 
ATOM   3680  O O     . LYS A 1 511 ? -6.81794  56.58502 -149.68106 1.000 25.81413  ? 511 LYS A O     1 
ATOM   3681  C CB    . LYS A 1 511 ? -5.11979  54.84058 -147.40241 1.000 24.33269  ? 511 LYS A CB    1 
ATOM   3682  C CG    . LYS A 1 511 ? -5.07261  53.97804 -148.65039 1.000 44.43423  ? 511 LYS A CG    1 
ATOM   3683  C CD    . LYS A 1 511 ? -4.77508  52.53308 -148.26463 1.000 37.89952  ? 511 LYS A CD    1 
ATOM   3684  C CE    . LYS A 1 511 ? -4.56648  51.64088 -149.47808 1.000 31.64393  ? 511 LYS A CE    1 
ATOM   3685  N NZ    . LYS A 1 511 ? -5.84145  51.35125 -150.19080 1.000 37.07946  ? 511 LYS A NZ    1 
ATOM   3686  N N     . ILE A 1 512 ? -8.06626  55.82795 -147.96733 1.000 26.06166  ? 512 ILE A N     1 
ATOM   3687  C CA    . ILE A 1 512 ? -9.29031  55.82444 -148.76484 1.000 24.33802  ? 512 ILE A CA    1 
ATOM   3688  C C     . ILE A 1 512 ? -9.65076  57.24072 -149.19595 1.000 27.06819  ? 512 ILE A C     1 
ATOM   3689  O O     . ILE A 1 512 ? -10.10570 57.46655 -150.32441 1.000 22.96627  ? 512 ILE A O     1 
ATOM   3690  C CB    . ILE A 1 512 ? -10.43804 55.16170 -147.98016 1.000 18.89744  ? 512 ILE A CB    1 
ATOM   3691  C CG1   . ILE A 1 512 ? -10.06454 53.73046 -147.58862 1.000 18.18597  ? 512 ILE A CG1   1 
ATOM   3692  C CG2   . ILE A 1 512 ? -11.72030 55.17656 -148.79646 1.000 32.05532  ? 512 ILE A CG2   1 
ATOM   3693  C CD1   . ILE A 1 512 ? -10.29614 52.71508 -148.68730 1.000 29.94040  ? 512 ILE A CD1   1 
ATOM   3694  N N     . LEU A 1 513 ? -9.45644  58.21669 -148.30588 1.000 22.52896  ? 513 LEU A N     1 
ATOM   3695  C CA    . LEU A 1 513 ? -9.75885  59.60129 -148.65350 1.000 16.59550  ? 513 LEU A CA    1 
ATOM   3696  C C     . LEU A 1 513 ? -8.79877  60.12703 -149.71319 1.000 20.08240  ? 513 LEU A C     1 
ATOM   3697  O O     . LEU A 1 513 ? -9.21095  60.84631 -150.63064 1.000 24.18368  ? 513 LEU A O     1 
ATOM   3698  C CB    . LEU A 1 513 ? -9.71255  60.47914 -147.40314 1.000 12.00221  ? 513 LEU A CB    1 
ATOM   3699  C CG    . LEU A 1 513 ? -10.84074 60.28074 -146.38915 1.000 14.99471  ? 513 LEU A CG    1 
ATOM   3700  C CD1   . LEU A 1 513 ? -10.56069 61.06119 -145.11470 1.000 15.73441  ? 513 LEU A CD1   1 
ATOM   3701  C CD2   . LEU A 1 513 ? -12.17830 60.68758 -146.98643 1.000 16.80605  ? 513 LEU A CD2   1 
ATOM   3702  N N     . GLN A 1 514 ? -7.51479  59.77932 -149.60438 1.000 21.51733  ? 514 GLN A N     1 
ATOM   3703  C CA    . GLN A 1 514 ? -6.54052  60.23631 -150.58975 1.000 29.51127  ? 514 GLN A CA    1 
ATOM   3704  C C     . GLN A 1 514 ? -6.79360  59.60530 -151.95307 1.000 27.76614  ? 514 GLN A C     1 
ATOM   3705  O O     . GLN A 1 514 ? -6.70668  60.28395 -152.98325 1.000 31.20373  ? 514 GLN A O     1 
ATOM   3706  C CB    . GLN A 1 514 ? -5.12283  59.92480 -150.11074 1.000 30.40399  ? 514 GLN A CB    1 
ATOM   3707  C CG    . GLN A 1 514 ? -4.40373  61.10616 -149.48171 1.000 29.31320  ? 514 GLN A CG    1 
ATOM   3708  C CD    . GLN A 1 514 ? -2.99962  60.75739 -149.02849 1.000 43.21647  ? 514 GLN A CD    1 
ATOM   3709  O OE1   . GLN A 1 514 ? -2.69933  59.60021 -148.73440 1.000 39.12680  ? 514 GLN A OE1   1 
ATOM   3710  N NE2   . GLN A 1 514 ? -2.12987  61.75929 -148.97162 1.000 46.19738  ? 514 GLN A NE2   1 
ATOM   3711  N N     . GLU A 1 515 ? -7.10625  58.30796 -151.98115 1.000 22.40177  ? 515 GLU A N     1 
ATOM   3712  C CA    . GLU A 1 515 ? -7.33607  57.63534 -153.25537 1.000 19.99278  ? 515 GLU A CA    1 
ATOM   3713  C C     . GLU A 1 515 ? -8.53401  58.22970 -153.98517 1.000 23.74502  ? 515 GLU A C     1 
ATOM   3714  O O     . GLU A 1 515 ? -8.48403  58.44681 -155.20158 1.000 24.96906  ? 515 GLU A O     1 
ATOM   3715  C CB    . GLU A 1 515 ? -7.52645  56.13585 -153.02939 1.000 25.14131  ? 515 GLU A CB    1 
ATOM   3716  C CG    . GLU A 1 515 ? -6.26221  55.41986 -152.58048 1.000 49.50214  ? 515 GLU A CG    1 
ATOM   3717  C CD    . GLU A 1 515 ? -6.50626  53.96732 -152.22221 1.000 42.21468  ? 515 GLU A CD    1 
ATOM   3718  O OE1   . GLU A 1 515 ? -7.67614  53.59980 -151.98425 1.000 33.27620  ? 515 GLU A OE1   1 
ATOM   3719  O OE2   . GLU A 1 515 ? -5.52695  53.19324 -152.17693 1.000 20.99734  ? 515 GLU A OE2   1 
ATOM   3720  N N     . HIS A 1 516 ? -9.62096  58.50294 -153.26039 1.000 27.45227  ? 516 HIS A N     1 
ATOM   3721  C CA    . HIS A 1 516 ? -10.77908 59.12920 -153.88887 1.000 24.21210  ? 516 HIS A CA    1 
ATOM   3722  C C     . HIS A 1 516 ? -10.47914 60.57057 -154.27910 1.000 29.88410  ? 516 HIS A C     1 
ATOM   3723  O O     . HIS A 1 516 ? -10.94422 61.04680 -155.32128 1.000 40.05426  ? 516 HIS A O     1 
ATOM   3724  C CB    . HIS A 1 516 ? -11.98786 59.06029 -152.95661 1.000 26.68039  ? 516 HIS A CB    1 
ATOM   3725  C CG    . HIS A 1 516 ? -12.67809 57.73187 -152.96234 1.000 29.99086  ? 516 HIS A CG    1 
ATOM   3726  N ND1   . HIS A 1 516 ? -12.14214 56.61193 -152.36392 1.000 21.22138  ? 516 HIS A ND1   1 
ATOM   3727  C CD2   . HIS A 1 516 ? -13.85907 57.34288 -153.49857 1.000 28.13595  ? 516 HIS A CD2   1 
ATOM   3728  C CE1   . HIS A 1 516 ? -12.96425 55.59107 -152.52870 1.000 17.94520  ? 516 HIS A CE1   1 
ATOM   3729  N NE2   . HIS A 1 516 ? -14.01369 56.00787 -153.21392 1.000 29.80807  ? 516 HIS A NE2   1 
ATOM   3730  N N     . ALA A 1 517 ? -9.70498  61.28140 -153.45543 1.000 28.48397  ? 517 ALA A N     1 
ATOM   3731  C CA    . ALA A 1 517 ? -9.28763  62.63022 -153.82204 1.000 27.84557  ? 517 ALA A CA    1 
ATOM   3732  C C     . ALA A 1 517 ? -8.51754  62.62354 -155.13565 1.000 30.94501  ? 517 ALA A C     1 
ATOM   3733  O O     . ALA A 1 517 ? -8.73470  63.48367 -155.99735 1.000 33.58448  ? 517 ALA A O     1 
ATOM   3734  C CB    . ALA A 1 517 ? -8.44444  63.24291 -152.70418 1.000 32.08847  ? 517 ALA A CB    1 
ATOM   3735  N N     . ASP A 1 518 ? -7.61154  61.65797 -155.30692 1.000 29.17908  ? 518 ASP A N     1 
ATOM   3736  C CA    . ASP A 1 518 ? -6.92440  61.51077 -156.58523 1.000 24.83509  ? 518 ASP A CA    1 
ATOM   3737  C C     . ASP A 1 518 ? -7.91572  61.24063 -157.70890 1.000 27.39701  ? 518 ASP A C     1 
ATOM   3738  O O     . ASP A 1 518 ? -7.73982  61.72154 -158.83474 1.000 23.75438  ? 518 ASP A O     1 
ATOM   3739  C CB    . ASP A 1 518 ? -5.89665  60.38168 -156.50257 1.000 20.55121  ? 518 ASP A CB    1 
ATOM   3740  C CG    . ASP A 1 518 ? -4.70106  60.74040 -155.64429 1.000 21.87370  ? 518 ASP A CG    1 
ATOM   3741  O OD1   . ASP A 1 518 ? -4.62034  61.89775 -155.18353 1.000 31.19922  ? 518 ASP A OD1   1 
ATOM   3742  O OD2   . ASP A 1 518 ? -3.84183  59.86026 -155.42701 1.000 20.60996  ? 518 ASP A OD2   1 
ATOM   3743  N N     . LEU A 1 519 ? -8.96965  60.47610 -157.41718 1.000 22.96017  ? 519 LEU A N     1 
ATOM   3744  C CA    . LEU A 1 519 ? -9.91857  60.08083 -158.45241 1.000 30.04904  ? 519 LEU A CA    1 
ATOM   3745  C C     . LEU A 1 519 ? -10.80836 61.24776 -158.86333 1.000 38.10913  ? 519 LEU A C     1 
ATOM   3746  O O     . LEU A 1 519 ? -11.01091 61.49654 -160.05745 1.000 35.96464  ? 519 LEU A O     1 
ATOM   3747  C CB    . LEU A 1 519 ? -10.76035 58.90339 -157.95852 1.000 25.01901  ? 519 LEU A CB    1 
ATOM   3748  C CG    . LEU A 1 519 ? -12.00733 58.52671 -158.75953 1.000 33.94908  ? 519 LEU A CG    1 
ATOM   3749  C CD1   . LEU A 1 519 ? -11.66286 58.29955 -160.22242 1.000 64.08924  ? 519 LEU A CD1   1 
ATOM   3750  C CD2   . LEU A 1 519 ? -12.66209 57.29035 -158.16294 1.000 19.80269  ? 519 LEU A CD2   1 
ATOM   3751  N N     . ILE A 1 520 ? -11.34918 61.97675 -157.88644 1.000 38.57894  ? 520 ILE A N     1 
ATOM   3752  C CA    . ILE A 1 520 ? -12.26365 63.07109 -158.19751 1.000 25.04369  ? 520 ILE A CA    1 
ATOM   3753  C C     . ILE A 1 520 ? -11.52012 64.20978 -158.88459 1.000 31.99888  ? 520 ILE A C     1 
ATOM   3754  O O     . ILE A 1 520 ? -11.95789 64.72364 -159.92018 1.000 39.07923  ? 520 ILE A O     1 
ATOM   3755  C CB    . ILE A 1 520 ? -12.97647 63.55389 -156.92214 1.000 34.10872  ? 520 ILE A CB    1 
ATOM   3756  C CG1   . ILE A 1 520 ? -13.51461 62.36319 -156.12630 1.000 61.19272  ? 520 ILE A CG1   1 
ATOM   3757  C CG2   . ILE A 1 520 ? -14.10124 64.51282 -157.27414 1.000 35.16574  ? 520 ILE A CG2   1 
ATOM   3758  C CD1   . ILE A 1 520 ? -14.68068 61.65880 -156.78860 1.000 46.02848  ? 520 ILE A CD1   1 
ATOM   3759  N N     . LEU A 1 521 ? -10.38302 64.62133 -158.32017 1.000 33.15028  ? 521 LEU A N     1 
ATOM   3760  C CA    . LEU A 1 521 ? -9.66395  65.76526 -158.86965 1.000 32.62364  ? 521 LEU A CA    1 
ATOM   3761  C C     . LEU A 1 521 ? -8.95207  65.41478 -160.16988 1.000 42.08529  ? 521 LEU A C     1 
ATOM   3762  O O     . LEU A 1 521 ? -8.71032  66.29919 -160.99975 1.000 40.80757  ? 521 LEU A O     1 
ATOM   3763  C CB    . LEU A 1 521 ? -8.66627  66.30157 -157.84246 1.000 25.62031  ? 521 LEU A CB    1 
ATOM   3764  C CG    . LEU A 1 521 ? -9.27386  66.89958 -156.57116 1.000 24.50729  ? 521 LEU A CG    1 
ATOM   3765  C CD1   . LEU A 1 521 ? -8.18239  67.39636 -155.63797 1.000 25.51569  ? 521 LEU A CD1   1 
ATOM   3766  C CD2   . LEU A 1 521 ? -10.23310 68.02514 -156.91860 1.000 23.56584  ? 521 LEU A CD2   1 
ATOM   3767  N N     . GLY A 1 522 ? -8.60755  64.14019 -160.36663 1.000 42.52543  ? 522 GLY A N     1 
ATOM   3768  C CA    . GLY A 1 522 ? -7.92953  63.74794 -161.59086 1.000 53.77436  ? 522 GLY A CA    1 
ATOM   3769  C C     . GLY A 1 522 ? -8.78032  63.93925 -162.82925 1.000 39.83554  ? 522 GLY A C     1 
ATOM   3770  O O     . GLY A 1 522 ? -8.25521  64.20726 -163.91354 1.000 45.16354  ? 522 GLY A O     1 
ATOM   3771  N N     . LYS A 1 523 ? -10.09634 63.81220 -162.68908 1.000 37.23746  ? 523 LYS A N     1 
ATOM   3772  C CA    . LYS A 1 523 ? -11.04326 64.00744 -163.77923 1.000 41.64368  ? 523 LYS A CA    1 
ATOM   3773  C C     . LYS A 1 523 ? -11.96553 65.18413 -163.48430 1.000 49.34539  ? 523 LYS A C     1 
ATOM   3774  O O     . LYS A 1 523 ? -13.15067 65.16974 -163.82287 1.000 53.09871  ? 523 LYS A O     1 
ATOM   3775  C CB    . LYS A 1 523 ? -11.85303 62.73683 -164.02571 1.000 40.29028  ? 523 LYS A CB    1 
ATOM   3776  C CG    . LYS A 1 523 ? -11.03243 61.56638 -164.54000 1.000 63.76590  ? 523 LYS A CG    1 
ATOM   3777  C CD    . LYS A 1 523 ? -11.81828 60.26609 -164.45856 1.000 79.56712  ? 523 LYS A CD    1 
ATOM   3778  C CE    . LYS A 1 523 ? -10.94968 59.07031 -164.81388 1.000 57.48344  ? 523 LYS A CE    1 
ATOM   3779  N NZ    . LYS A 1 523 ? -10.34063 59.21523 -166.16404 1.000 37.51970  ? 523 LYS A NZ    1 
ATOM   3780  N N     . PHE A 1 524 ? -11.42592 66.22012 -162.84640 1.000 53.57367  ? 524 PHE A N     1 
ATOM   3781  C CA    . PHE A 1 524 ? -12.23818 67.34485 -162.40781 1.000 48.32321  ? 524 PHE A CA    1 
ATOM   3782  C C     . PHE A 1 524 ? -12.60287 68.25417 -163.57307 1.000 50.01235  ? 524 PHE A C     1 
ATOM   3783  O O     . PHE A 1 524 ? -11.79068 68.50344 -164.46778 1.000 63.55503  ? 524 PHE A O     1 
ATOM   3784  C CB    . PHE A 1 524 ? -11.50428 68.15300 -161.33882 1.000 39.66150  ? 524 PHE A CB    1 
ATOM   3785  C CG    . PHE A 1 524 ? -12.28581 69.33270 -160.83569 1.000 44.12201  ? 524 PHE A CG    1 
ATOM   3786  C CD1   . PHE A 1 524 ? -13.25633 69.17461 -159.86154 1.000 45.50170  ? 524 PHE A CD1   1 
ATOM   3787  C CD2   . PHE A 1 524 ? -12.05760 70.59876 -161.34829 1.000 43.02247  ? 524 PHE A CD2   1 
ATOM   3788  C CE1   . PHE A 1 524 ? -13.97957 70.25941 -159.40201 1.000 43.59961  ? 524 PHE A CE1   1 
ATOM   3789  C CE2   . PHE A 1 524 ? -12.77710 71.68727 -160.89417 1.000 34.68581  ? 524 PHE A CE2   1 
ATOM   3790  C CZ    . PHE A 1 524 ? -13.73964 71.51764 -159.91918 1.000 34.46325  ? 524 PHE A CZ    1 
ATOM   3791  N N     . SER A 1 525 ? -13.83882 68.74602 -163.55190 1.000 53.72585  ? 525 SER A N     1 
ATOM   3792  C CA    . SER A 1 525 ? -14.29819 69.76973 -164.47832 1.000 50.25958  ? 525 SER A CA    1 
ATOM   3793  C C     . SER A 1 525 ? -15.33799 70.61227 -163.75874 1.000 58.90635  ? 525 SER A C     1 
ATOM   3794  O O     . SER A 1 525 ? -16.22384 70.06772 -163.09362 1.000 55.90144  ? 525 SER A O     1 
ATOM   3795  C CB    . SER A 1 525 ? -14.89034 69.15617 -165.75193 1.000 58.49827  ? 525 SER A CB    1 
ATOM   3796  O OG    . SER A 1 525 ? -16.25541 68.82265 -165.57303 1.000 80.60991  ? 525 SER A OG    1 
ATOM   3797  N N     . GLU A 1 526 ? -15.21926 71.93581 -163.88188 1.000 55.06855  ? 526 GLU A N     1 
ATOM   3798  C CA    . GLU A 1 526 ? -16.14697 72.82613 -163.19139 1.000 44.00249  ? 526 GLU A CA    1 
ATOM   3799  C C     . GLU A 1 526 ? -17.59456 72.49186 -163.52823 1.000 49.85210  ? 526 GLU A C     1 
ATOM   3800  O O     . GLU A 1 526 ? -18.47573 72.56720 -162.66424 1.000 51.13053  ? 526 GLU A O     1 
ATOM   3801  C CB    . GLU A 1 526 ? -15.84124 74.28111 -163.54623 1.000 42.09533  ? 526 GLU A CB    1 
ATOM   3802  C CG    . GLU A 1 526 ? -14.85413 74.95897 -162.61146 1.000 53.01971  ? 526 GLU A CG    1 
ATOM   3803  C CD    . GLU A 1 526 ? -14.89766 76.47065 -162.72331 1.000 88.14450  ? 526 GLU A CD    1 
ATOM   3804  O OE1   . GLU A 1 526 ? -16.01096 77.03186 -162.81600 1.000 68.62073  ? 526 GLU A OE1   1 
ATOM   3805  O OE2   . GLU A 1 526 ? -13.81746 77.09748 -162.72293 1.000 104.13964 ? 526 GLU A OE2   1 
ATOM   3806  N N     . ALA A 1 527 ? -17.85896 72.11575 -164.78162 1.000 54.78566  ? 527 ALA A N     1 
ATOM   3807  C CA    . ALA A 1 527 ? -19.22595 71.84969 -165.21314 1.000 65.05957  ? 527 ALA A CA    1 
ATOM   3808  C C     . ALA A 1 527 ? -19.83649 70.63800 -164.52131 1.000 63.25716  ? 527 ALA A C     1 
ATOM   3809  O O     . ALA A 1 527 ? -21.06592 70.53625 -164.45265 1.000 61.56058  ? 527 ALA A O     1 
ATOM   3810  C CB    . ALA A 1 527 ? -19.26829 71.65744 -166.72951 1.000 58.72328  ? 527 ALA A CB    1 
ATOM   3811  N N     . ASP A 1 528 ? -19.01508 69.71883 -164.01152 1.000 65.44563  ? 528 ASP A N     1 
ATOM   3812  C CA    . ASP A 1 528 ? -19.54283 68.53078 -163.35238 1.000 67.65184  ? 528 ASP A CA    1 
ATOM   3813  C C     . ASP A 1 528 ? -20.08446 68.81897 -161.95943 1.000 70.78271  ? 528 ASP A C     1 
ATOM   3814  O O     . ASP A 1 528 ? -20.81191 67.98500 -161.40921 1.000 80.27323  ? 528 ASP A O     1 
ATOM   3815  C CB    . ASP A 1 528 ? -18.46437 67.44890 -163.26749 1.000 68.01486  ? 528 ASP A CB    1 
ATOM   3816  C CG    . ASP A 1 528 ? -18.26043 66.72782 -164.58321 1.000 79.56460  ? 528 ASP A CG    1 
ATOM   3817  O OD1   . ASP A 1 528 ? -19.20322 66.70877 -165.40249 1.000 67.86368  ? 528 ASP A OD1   1 
ATOM   3818  O OD2   . ASP A 1 528 ? -17.15942 66.17914 -164.79794 1.000 80.62223  ? 528 ASP A OD2   1 
ATOM   3819  N N     . PHE A 1 529 ? -19.75076 69.97237 -161.37940 1.000 62.79916  ? 529 PHE A N     1 
ATOM   3820  C CA    . PHE A 1 529 ? -20.21801 70.33398 -160.05086 1.000 60.32388  ? 529 PHE A CA    1 
ATOM   3821  C C     . PHE A 1 529 ? -20.98986 71.64425 -160.00506 1.000 79.88028  ? 529 PHE A C     1 
ATOM   3822  O O     . PHE A 1 529 ? -21.51138 71.99304 -158.93960 1.000 75.13318  ? 529 PHE A O     1 
ATOM   3823  C CB    . PHE A 1 529 ? -19.03594 70.41963 -159.07190 1.000 52.61802  ? 529 PHE A CB    1 
ATOM   3824  C CG    . PHE A 1 529 ? -18.23091 69.15550 -158.98292 1.000 57.91962  ? 529 PHE A CG    1 
ATOM   3825  C CD1   . PHE A 1 529 ? -18.59962 68.14368 -158.11288 1.000 60.74547  ? 529 PHE A CD1   1 
ATOM   3826  C CD2   . PHE A 1 529 ? -17.10542 68.97887 -159.76974 1.000 69.18387  ? 529 PHE A CD2   1 
ATOM   3827  C CE1   . PHE A 1 529 ? -17.86062 66.97928 -158.02900 1.000 62.35650  ? 529 PHE A CE1   1 
ATOM   3828  C CE2   . PHE A 1 529 ? -16.36244 67.81688 -159.69030 1.000 60.93711  ? 529 PHE A CE2   1 
ATOM   3829  C CZ    . PHE A 1 529 ? -16.74045 66.81605 -158.81878 1.000 59.28201  ? 529 PHE A CZ    1 
ATOM   3830  N N     . SER A 1 530 ? -21.08049 72.37621 -161.11434 1.000 88.59239  ? 530 SER A N     1 
ATOM   3831  C CA    . SER A 1 530 ? -21.80451 73.64774 -161.14904 1.000 84.28570  ? 530 SER A CA    1 
ATOM   3832  C C     . SER A 1 530 ? -23.27876 73.41751 -161.48849 1.000 91.58566  ? 530 SER A C     1 
ATOM   3833  O O     . SER A 1 530 ? -23.82726 73.96153 -162.44670 1.000 86.53284  ? 530 SER A O     1 
ATOM   3834  C CB    . SER A 1 530 ? -21.14908 74.60307 -162.13997 1.000 72.74702  ? 530 SER A CB    1 
ATOM   3835  O OG    . SER A 1 530 ? -19.96884 75.17198 -161.60008 1.000 98.51295  ? 530 SER A OG    1 
ATOM   3836  N N     . SER A 1 531 ? -23.91862 72.58845 -160.67033 1.000 92.20309  ? 531 SER A N     1 
ATOM   3837  C CA    . SER A 1 531 ? -25.33665 72.29045 -160.83255 1.000 89.06952  ? 531 SER A CA    1 
ATOM   3838  C C     . SER A 1 531 ? -25.90208 71.66328 -159.56278 1.000 78.38036  ? 531 SER A C     1 
ATOM   3839  O O     . SER A 1 531 ? -26.94381 71.00839 -159.59194 1.000 79.91907  ? 531 SER A O     1 
ATOM   3840  C CB    . SER A 1 531 ? -25.56120 71.36023 -162.02627 1.000 83.84617  ? 531 SER A CB    1 
ATOM   3841  O OG    . SER A 1 531 ? -25.39262 70.00376 -161.65343 1.000 100.04564 ? 531 SER A OG    1 
ATOM   3842  N N     . GLY B 1 17  ? 0.52149   45.07105 -124.12988 1.000 78.48557  ? 17  GLY B N     1 
ATOM   3843  C CA    . GLY B 1 17  ? 0.57239   46.39872 -123.54624 1.000 69.45373  ? 17  GLY B CA    1 
ATOM   3844  C C     . GLY B 1 17  ? -0.76069  46.87321 -123.00168 1.000 64.83090  ? 17  GLY B C     1 
ATOM   3845  O O     . GLY B 1 17  ? -1.12257  46.56727 -121.86536 1.000 68.51874  ? 17  GLY B O     1 
ATOM   3846  N N     . VAL B 1 18  ? -1.49354  47.62577 -123.81755 1.000 70.79249  ? 18  VAL B N     1 
ATOM   3847  C CA    . VAL B 1 18  ? -2.79334  48.17353 -123.44603 1.000 66.31489  ? 18  VAL B CA    1 
ATOM   3848  C C     . VAL B 1 18  ? -3.86442  47.37200 -124.17278 1.000 49.88571  ? 18  VAL B C     1 
ATOM   3849  O O     . VAL B 1 18  ? -3.90322  47.35257 -125.41017 1.000 56.25944  ? 18  VAL B O     1 
ATOM   3850  C CB    . VAL B 1 18  ? -2.89530  49.66899 -123.78352 1.000 58.34497  ? 18  VAL B CB    1 
ATOM   3851  C CG1   . VAL B 1 18  ? -4.16721  50.26261 -123.19355 1.000 51.26189  ? 18  VAL B CG1   1 
ATOM   3852  C CG2   . VAL B 1 18  ? -1.66301  50.41268 -123.28458 1.000 38.86626  ? 18  VAL B CG2   1 
ATOM   3853  N N     . THR B 1 19  ? -4.73092  46.71164 -123.40668 1.000 39.99169  ? 19  THR B N     1 
ATOM   3854  C CA    . THR B 1 19  ? -5.78931  45.88680 -123.97108 1.000 33.55561  ? 19  THR B CA    1 
ATOM   3855  C C     . THR B 1 19  ? -7.00167  46.74360 -124.31063 1.000 42.54184  ? 19  THR B C     1 
ATOM   3856  O O     . THR B 1 19  ? -7.41631  47.59703 -123.52113 1.000 47.94513  ? 19  THR B O     1 
ATOM   3857  C CB    . THR B 1 19  ? -6.19196  44.77814 -122.99668 1.000 18.02870  ? 19  THR B CB    1 
ATOM   3858  O OG1   . THR B 1 19  ? -5.01627  44.14593 -122.47635 1.000 35.95565  ? 19  THR B OG1   1 
ATOM   3859  C CG2   . THR B 1 19  ? -7.04599  43.73494 -123.70226 1.000 26.28630  ? 19  THR B CG2   1 
ATOM   3860  N N     . ASN B 1 20  ? -7.56840  46.50498 -125.48620 1.000 31.79846  ? 20  ASN B N     1 
ATOM   3861  C CA    . ASN B 1 20  ? -8.71836  47.28150 -125.93164 1.000 16.07333  ? 20  ASN B CA    1 
ATOM   3862  C C     . ASN B 1 20  ? -9.91741  47.00277 -125.03209 1.000 25.74049  ? 20  ASN B C     1 
ATOM   3863  O O     . ASN B 1 20  ? -10.20543 45.83732 -124.73396 1.000 28.20823  ? 20  ASN B O     1 
ATOM   3864  C CB    . ASN B 1 20  ? -9.05435  46.94707 -127.38284 1.000 20.34870  ? 20  ASN B CB    1 
ATOM   3865  C CG    . ASN B 1 20  ? -10.12906 47.85004 -127.95620 1.000 27.28816  ? 20  ASN B CG    1 
ATOM   3866  O OD1   . ASN B 1 20  ? -11.32230 47.60271 -127.78199 1.000 24.93558  ? 20  ASN B OD1   1 
ATOM   3867  N ND2   . ASN B 1 20  ? -9.70972  48.90434 -128.64653 1.000 37.27355  ? 20  ASN B ND2   1 
ATOM   3868  N N     . PRO B 1 21  ? -10.63973 48.03391 -124.58462 1.000 31.91818  ? 21  PRO B N     1 
ATOM   3869  C CA    . PRO B 1 21  ? -11.79729 47.79954 -123.70497 1.000 27.04519  ? 21  PRO B CA    1 
ATOM   3870  C C     . PRO B 1 21  ? -12.88713 46.95036 -124.33702 1.000 21.05079  ? 21  PRO B C     1 
ATOM   3871  O O     . PRO B 1 21  ? -13.76738 46.46992 -123.61124 1.000 20.18019  ? 21  PRO B O     1 
ATOM   3872  C CB    . PRO B 1 21  ? -12.30459 49.21730 -123.40244 1.000 18.44171  ? 21  PRO B CB    1 
ATOM   3873  C CG    . PRO B 1 21  ? -11.13641 50.11492 -123.68935 1.000 17.48454  ? 21  PRO B CG    1 
ATOM   3874  C CD    . PRO B 1 21  ? -10.40778 49.46705 -124.82549 1.000 20.14319  ? 21  PRO B CD    1 
ATOM   3875  N N     . LEU B 1 22  ? -12.86346 46.75237 -125.65479 1.000 16.15876  ? 22  LEU B N     1 
ATOM   3876  C CA    . LEU B 1 22  ? -13.85039 45.93349 -126.34696 1.000 11.94725  ? 22  LEU B CA    1 
ATOM   3877  C C     . LEU B 1 22  ? -13.19246 44.74394 -127.04008 1.000 20.70645  ? 22  LEU B C     1 
ATOM   3878  O O     . LEU B 1 22  ? -13.62631 44.32172 -128.11400 1.000 21.84053  ? 22  LEU B O     1 
ATOM   3879  C CB    . LEU B 1 22  ? -14.63946 46.77444 -127.34943 1.000 8.71121   ? 22  LEU B CB    1 
ATOM   3880  C CG    . LEU B 1 22  ? -16.07912 46.33699 -127.62441 1.000 13.82575  ? 22  LEU B CG    1 
ATOM   3881  C CD1   . LEU B 1 22  ? -16.72574 45.77754 -126.36572 1.000 13.06932  ? 22  LEU B CD1   1 
ATOM   3882  C CD2   . LEU B 1 22  ? -16.89044 47.49777 -128.17678 1.000 14.86582  ? 22  LEU B CD2   1 
ATOM   3883  N N     . ASP B 1 23  ? -12.14505 44.19805 -126.43183 1.000 20.26926  ? 23  ASP B N     1 
ATOM   3884  C CA    . ASP B 1 23  ? -11.42660 43.08322 -127.03108 1.000 19.34770  ? 23  ASP B CA    1 
ATOM   3885  C C     . ASP B 1 23  ? -12.35209 41.87620 -127.15760 1.000 15.76662  ? 23  ASP B C     1 
ATOM   3886  O O     . ASP B 1 23  ? -12.95728 41.45803 -126.16052 1.000 21.83400  ? 23  ASP B O     1 
ATOM   3887  C CB    . ASP B 1 23  ? -10.20048 42.72814 -126.19074 1.000 15.10065  ? 23  ASP B CB    1 
ATOM   3888  C CG    . ASP B 1 23  ? -9.41930  41.56075 -126.76007 1.000 17.52483  ? 23  ASP B CG    1 
ATOM   3889  O OD1   . ASP B 1 23  ? -8.77443  41.73388 -127.81619 1.000 20.17393  ? 23  ASP B OD1   1 
ATOM   3890  O OD2   . ASP B 1 23  ? -9.44624  40.47152 -126.14977 1.000 24.12634  ? 23  ASP B OD2   1 
ATOM   3891  N N     . PRO B 1 24  ? -12.49126 41.29298 -128.35216 1.000 13.74669  ? 24  PRO B N     1 
ATOM   3892  C CA    . PRO B 1 24  ? -13.43947 40.17598 -128.51269 1.000 16.85513  ? 24  PRO B CA    1 
ATOM   3893  C C     . PRO B 1 24  ? -13.19837 39.01930 -127.55703 1.000 18.24877  ? 24  PRO B C     1 
ATOM   3894  O O     . PRO B 1 24  ? -14.15891 38.48419 -126.98976 1.000 14.49991  ? 24  PRO B O     1 
ATOM   3895  C CB    . PRO B 1 24  ? -13.23087 39.75972 -129.97550 1.000 8.20831   ? 24  PRO B CB    1 
ATOM   3896  C CG    . PRO B 1 24  ? -12.76422 41.00609 -130.64941 1.000 8.37384   ? 24  PRO B CG    1 
ATOM   3897  C CD    . PRO B 1 24  ? -11.90189 41.70911 -129.63596 1.000 19.57363  ? 24  PRO B CD    1 
ATOM   3898  N N     . GLU B 1 25  ? -11.94307 38.61068 -127.36377 1.000 19.06576  ? 25  GLU B N     1 
ATOM   3899  C CA    . GLU B 1 25  ? -11.67086 37.46029 -126.50752 1.000 20.13113  ? 25  GLU B CA    1 
ATOM   3900  C C     . GLU B 1 25  ? -11.94437 37.78316 -125.04363 1.000 20.98264  ? 25  GLU B C     1 
ATOM   3901  O O     . GLU B 1 25  ? -12.56849 36.98931 -124.32950 1.000 21.18769  ? 25  GLU B O     1 
ATOM   3902  C CB    . GLU B 1 25  ? -10.23158 36.98552 -126.70333 1.000 19.86140  ? 25  GLU B CB    1 
ATOM   3903  C CG    . GLU B 1 25  ? -10.04050 36.16798 -127.96508 1.000 14.30703  ? 25  GLU B CG    1 
ATOM   3904  C CD    . GLU B 1 25  ? -11.16721 35.17626 -128.18040 1.000 41.62073  ? 25  GLU B CD    1 
ATOM   3905  O OE1   . GLU B 1 25  ? -11.40928 34.34524 -127.27761 1.000 27.00721  ? 25  GLU B OE1   1 
ATOM   3906  O OE2   . GLU B 1 25  ? -11.81735 35.23196 -129.24513 1.000 41.58450  ? 25  GLU B OE2   1 
ATOM   3907  N N     . GLU B 1 26  ? -11.48032 38.94258 -124.57302 1.000 17.01600  ? 26  GLU B N     1 
ATOM   3908  C CA    . GLU B 1 26  ? -11.79987 39.34528 -123.20794 1.000 21.50393  ? 26  GLU B CA    1 
ATOM   3909  C C     . GLU B 1 26  ? -13.29646 39.56793 -123.03602 1.000 19.51070  ? 26  GLU B C     1 
ATOM   3910  O O     . GLU B 1 26  ? -13.84056 39.32836 -121.95210 1.000 14.08662  ? 26  GLU B O     1 
ATOM   3911  C CB    . GLU B 1 26  ? -11.02140 40.60447 -122.82759 1.000 17.02369  ? 26  GLU B CB    1 
ATOM   3912  C CG    . GLU B 1 26  ? -10.96171 40.85284 -121.32945 1.000 8.43657   ? 26  GLU B CG    1 
ATOM   3913  C CD    . GLU B 1 26  ? -10.19762 39.77325 -120.58908 1.000 6.51872   ? 26  GLU B CD    1 
ATOM   3914  O OE1   . GLU B 1 26  ? -9.37269  39.08277 -121.22516 1.000 12.35476  ? 26  GLU B OE1   1 
ATOM   3915  O OE2   . GLU B 1 26  ? -10.42423 39.61012 -119.37251 1.000 7.64421   ? 26  GLU B OE2   1 
ATOM   3916  N N     . PHE B 1 27  ? -13.97734 40.02452 -124.08992 1.000 17.28001  ? 27  PHE B N     1 
ATOM   3917  C CA    . PHE B 1 27  ? -15.43239 40.11403 -124.04369 1.000 19.43035  ? 27  PHE B CA    1 
ATOM   3918  C C     . PHE B 1 27  ? -16.05694 38.73450 -123.88359 1.000 18.40264  ? 27  PHE B C     1 
ATOM   3919  O O     . PHE B 1 27  ? -16.99327 38.55435 -123.09593 1.000 20.96511  ? 27  PHE B O     1 
ATOM   3920  C CB    . PHE B 1 27  ? -15.95472 40.80114 -125.30612 1.000 18.60280  ? 27  PHE B CB    1 
ATOM   3921  C CG    . PHE B 1 27  ? -17.45541 40.87415 -125.38526 1.000 13.35052  ? 27  PHE B CG    1 
ATOM   3922  C CD1   . PHE B 1 27  ? -18.19050 39.82111 -125.90725 1.000 20.52518  ? 27  PHE B CD1   1 
ATOM   3923  C CD2   . PHE B 1 27  ? -18.13105 41.99779 -124.94162 1.000 17.36166  ? 27  PHE B CD2   1 
ATOM   3924  C CE1   . PHE B 1 27  ? -19.56860 39.88675 -125.98121 1.000 21.02557  ? 27  PHE B CE1   1 
ATOM   3925  C CE2   . PHE B 1 27  ? -19.50941 42.06947 -125.01366 1.000 23.54287  ? 27  PHE B CE2   1 
ATOM   3926  C CZ    . PHE B 1 27  ? -20.22870 41.01218 -125.53425 1.000 19.55280  ? 27  PHE B CZ    1 
ATOM   3927  N N     . ARG B 1 28  ? -15.54932 37.74575 -124.62278 1.000 17.34949  ? 28  ARG B N     1 
ATOM   3928  C CA    . ARG B 1 28  ? -16.09256 36.39578 -124.52123 1.000 20.87382  ? 28  ARG B CA    1 
ATOM   3929  C C     . ARG B 1 28  ? -15.84170 35.80006 -123.14129 1.000 24.39702  ? 28  ARG B C     1 
ATOM   3930  O O     . ARG B 1 28  ? -16.72309 35.14404 -122.57438 1.000 21.44416  ? 28  ARG B O     1 
ATOM   3931  C CB    . ARG B 1 28  ? -15.49386 35.50426 -125.61035 1.000 22.78965  ? 28  ARG B CB    1 
ATOM   3932  C CG    . ARG B 1 28  ? -16.03210 34.08143 -125.60939 1.000 22.08522  ? 28  ARG B CG    1 
ATOM   3933  C CD    . ARG B 1 28  ? -15.30650 33.20079 -126.61736 1.000 15.44244  ? 28  ARG B CD    1 
ATOM   3934  N NE    . ARG B 1 28  ? -15.83862 33.34697 -127.97003 1.000 11.32041  ? 28  ARG B NE    1 
ATOM   3935  C CZ    . ARG B 1 28  ? -15.27313 34.08043 -128.92393 1.000 15.98592  ? 28  ARG B CZ    1 
ATOM   3936  N NH1   . ARG B 1 28  ? -14.14909 34.73928 -128.67993 1.000 18.49768  ? 28  ARG B NH1   1 
ATOM   3937  N NH2   . ARG B 1 28  ? -15.83041 34.15216 -130.12497 1.000 17.19785  ? 28  ARG B NH2   1 
ATOM   3938  N N     . ARG B 1 29  ? -14.65129 36.02220 -122.58026 1.000 16.89470  ? 29  ARG B N     1 
ATOM   3939  C CA    . ARG B 1 29  ? -14.32144 35.42890 -121.28806 1.000 14.37033  ? 29  ARG B CA    1 
ATOM   3940  C C     . ARG B 1 29  ? -15.20656 35.99418 -120.18348 1.000 21.81254  ? 29  ARG B C     1 
ATOM   3941  O O     . ARG B 1 29  ? -15.91953 35.25162 -119.49844 1.000 24.59940  ? 29  ARG B O     1 
ATOM   3942  C CB    . ARG B 1 29  ? -12.84379 35.65423 -120.96377 1.000 13.22599  ? 29  ARG B CB    1 
ATOM   3943  C CG    . ARG B 1 29  ? -12.41395 35.02674 -119.64723 1.000 18.42832  ? 29  ARG B CG    1 
ATOM   3944  C CD    . ARG B 1 29  ? -10.97082 35.35193 -119.30790 1.000 27.87839  ? 29  ARG B CD    1 
ATOM   3945  N NE    . ARG B 1 29  ? -10.80837 36.73483 -118.86996 1.000 21.17062  ? 29  ARG B NE    1 
ATOM   3946  C CZ    . ARG B 1 29  ? -10.87610 37.12740 -117.60204 1.000 15.88136  ? 29  ARG B CZ    1 
ATOM   3947  N NH1   . ARG B 1 29  ? -11.10578 36.24039 -116.64313 1.000 18.06868  ? 29  ARG B NH1   1 
ATOM   3948  N NH2   . ARG B 1 29  ? -10.71515 38.40625 -117.29194 1.000 15.98901  ? 29  ARG B NH2   1 
ATOM   3949  N N     . GLN B 1 30  ? -15.17003 37.31477 -119.99138 1.000 24.57997  ? 30  GLN B N     1 
ATOM   3950  C CA    . GLN B 1 30  ? -15.99189 37.92649 -118.95315 1.000 22.15738  ? 30  GLN B CA    1 
ATOM   3951  C C     . GLN B 1 30  ? -17.47767 37.78486 -119.25709 1.000 15.98682  ? 30  GLN B C     1 
ATOM   3952  O O     . GLN B 1 30  ? -18.29482 37.72963 -118.33105 1.000 13.39428  ? 30  GLN B O     1 
ATOM   3953  C CB    . GLN B 1 30  ? -15.61832 39.39936 -118.78430 1.000 21.07050  ? 30  GLN B CB    1 
ATOM   3954  C CG    . GLN B 1 30  ? -14.13550 39.63607 -118.54246 1.000 16.93526  ? 30  GLN B CG    1 
ATOM   3955  C CD    . GLN B 1 30  ? -13.80802 41.09619 -118.29765 1.000 18.46740  ? 30  GLN B CD    1 
ATOM   3956  O OE1   . GLN B 1 30  ? -12.78921 41.60246 -118.76791 1.000 20.45487  ? 30  GLN B OE1   1 
ATOM   3957  N NE2   . GLN B 1 30  ? -14.67028 41.78046 -117.55458 1.000 21.88155  ? 30  GLN B NE2   1 
ATOM   3958  N N     . GLY B 1 31  ? -17.84620 37.72339 -120.53801 1.000 13.72190  ? 31  GLY B N     1 
ATOM   3959  C CA    . GLY B 1 31  ? -19.24613 37.53414 -120.88259 1.000 12.58485  ? 31  GLY B CA    1 
ATOM   3960  C C     . GLY B 1 31  ? -19.79789 36.22596 -120.35142 1.000 13.36220  ? 31  GLY B C     1 
ATOM   3961  O O     . GLY B 1 31  ? -20.82253 36.20037 -119.66484 1.000 18.18910  ? 31  GLY B O     1 
ATOM   3962  N N     . HIS B 1 32  ? -19.12360 35.11675 -120.66538 1.000 16.72867  ? 32  HIS B N     1 
ATOM   3963  C CA    . HIS B 1 32  ? -19.53118 33.82863 -120.11545 1.000 15.85107  ? 32  HIS B CA    1 
ATOM   3964  C C     . HIS B 1 32  ? -19.50041 33.84294 -118.59392 1.000 14.67431  ? 32  HIS B C     1 
ATOM   3965  O O     . HIS B 1 32  ? -20.29435 33.14906 -117.94795 1.000 10.48283  ? 32  HIS B O     1 
ATOM   3966  C CB    . HIS B 1 32  ? -18.62710 32.71648 -120.64996 1.000 9.72915   ? 32  HIS B CB    1 
ATOM   3967  C CG    . HIS B 1 32  ? -18.74065 32.49943 -122.12691 1.000 10.72561  ? 32  HIS B CG    1 
ATOM   3968  N ND1   . HIS B 1 32  ? -19.93824 32.21983 -122.74894 1.000 16.00456  ? 32  HIS B ND1   1 
ATOM   3969  C CD2   . HIS B 1 32  ? -17.80370 32.51321 -123.10449 1.000 12.36582  ? 32  HIS B CD2   1 
ATOM   3970  C CE1   . HIS B 1 32  ? -19.73497 32.07499 -124.04628 1.000 18.24232  ? 32  HIS B CE1   1 
ATOM   3971  N NE2   . HIS B 1 32  ? -18.44824 32.24865 -124.28833 1.000 20.51481  ? 32  HIS B NE2   1 
ATOM   3972  N N     . MET B 1 33  ? -18.59462 34.62724 -118.00674 1.000 17.85517  ? 33  MET B N     1 
ATOM   3973  C CA    . MET B 1 33  ? -18.48887 34.68757 -116.55339 1.000 17.25297  ? 33  MET B CA    1 
ATOM   3974  C C     . MET B 1 33  ? -19.75501 35.26859 -115.93735 1.000 11.17708  ? 33  MET B C     1 
ATOM   3975  O O     . MET B 1 33  ? -20.29308 34.72668 -114.96516 1.000 16.19690  ? 33  MET B O     1 
ATOM   3976  C CB    . MET B 1 33  ? -17.26509 35.51498 -116.15955 1.000 12.15231  ? 33  MET B CB    1 
ATOM   3977  C CG    . MET B 1 33  ? -16.62168 35.10915 -114.84657 1.000 14.74360  ? 33  MET B CG    1 
ATOM   3978  S SD    . MET B 1 33  ? -14.94434 35.75545 -114.70432 1.000 16.21443  ? 33  MET B SD    1 
ATOM   3979  C CE    . MET B 1 33  ? -14.24903 35.24143 -116.27346 1.000 16.91978  ? 33  MET B CE    1 
ATOM   3980  N N     . ILE B 1 34  ? -20.24969 36.37557 -116.49617 1.000 13.51790  ? 34  ILE B N     1 
ATOM   3981  C CA    . ILE B 1 34  ? -21.43746 37.01459 -115.93907 1.000 14.37383  ? 34  ILE B CA    1 
ATOM   3982  C C     . ILE B 1 34  ? -22.68740 36.19529 -116.23124 1.000 17.41925  ? 34  ILE B C     1 
ATOM   3983  O O     . ILE B 1 34  ? -23.63670 36.19832 -115.43788 1.000 22.46767  ? 34  ILE B O     1 
ATOM   3984  C CB    . ILE B 1 34  ? -21.57028 38.45383 -116.46943 1.000 8.26709   ? 34  ILE B CB    1 
ATOM   3985  C CG1   . ILE B 1 34  ? -20.81848 39.42986 -115.56015 1.000 8.33283   ? 34  ILE B CG1   1 
ATOM   3986  C CG2   . ILE B 1 34  ? -23.03491 38.84350 -116.58977 1.000 15.88475  ? 34  ILE B CG2   1 
ATOM   3987  C CD1   . ILE B 1 34  ? -19.32437 39.18392 -115.49869 1.000 18.81539  ? 34  ILE B CD1   1 
ATOM   3988  N N     . ILE B 1 35  ? -22.71972 35.48826 -117.36313 1.000 13.79570  ? 35  ILE B N     1 
ATOM   3989  C CA    . ILE B 1 35  ? -23.86874 34.64016 -117.67443 1.000 12.11093  ? 35  ILE B CA    1 
ATOM   3990  C C     . ILE B 1 35  ? -24.04155 33.57233 -116.60201 1.000 12.78353  ? 35  ILE B C     1 
ATOM   3991  O O     . ILE B 1 35  ? -25.14926 33.33829 -116.10406 1.000 19.96682  ? 35  ILE B O     1 
ATOM   3992  C CB    . ILE B 1 35  ? -23.71681 34.01730 -119.07378 1.000 12.48779  ? 35  ILE B CB    1 
ATOM   3993  C CG1   . ILE B 1 35  ? -24.00672 35.05928 -120.15567 1.000 11.46923  ? 35  ILE B CG1   1 
ATOM   3994  C CG2   . ILE B 1 35  ? -24.63962 32.81810 -119.22538 1.000 12.77152  ? 35  ILE B CG2   1 
ATOM   3995  C CD1   . ILE B 1 35  ? -25.44622 35.52750 -120.18160 1.000 7.85253   ? 35  ILE B CD1   1 
ATOM   3996  N N     . ASP B 1 36  ? -22.94530 32.90746 -116.23037 1.000 16.20218  ? 36  ASP B N     1 
ATOM   3997  C CA    . ASP B 1 36  ? -23.00948 31.93186 -115.14769 1.000 14.96087  ? 36  ASP B CA    1 
ATOM   3998  C C     . ASP B 1 36  ? -23.38297 32.60185 -113.83216 1.000 9.81157   ? 36  ASP B C     1 
ATOM   3999  O O     . ASP B 1 36  ? -24.16734 32.05577 -113.04727 1.000 9.03648   ? 36  ASP B O     1 
ATOM   4000  C CB    . ASP B 1 36  ? -21.67280 31.20145 -115.01884 1.000 22.74443  ? 36  ASP B CB    1 
ATOM   4001  C CG    . ASP B 1 36  ? -21.42515 30.23531 -116.15946 1.000 25.64108  ? 36  ASP B CG    1 
ATOM   4002  O OD1   . ASP B 1 36  ? -22.37534 29.52958 -116.55833 1.000 13.25140  ? 36  ASP B OD1   1 
ATOM   4003  O OD2   . ASP B 1 36  ? -20.28043 30.18259 -116.65735 1.000 22.09608  ? 36  ASP B OD2   1 
ATOM   4004  N N     . PHE B 1 37  ? -22.83063 33.78989 -113.57584 1.000 9.44065   ? 37  PHE B N     1 
ATOM   4005  C CA    . PHE B 1 37  ? -23.17553 34.52325 -112.36282 1.000 13.61518  ? 37  PHE B CA    1 
ATOM   4006  C C     . PHE B 1 37  ? -24.67534 34.78007 -112.28425 1.000 14.34391  ? 37  PHE B C     1 
ATOM   4007  O O     . PHE B 1 37  ? -25.27677 34.66935 -111.20938 1.000 14.74222  ? 37  PHE B O     1 
ATOM   4008  C CB    . PHE B 1 37  ? -22.39642 35.83926 -112.31373 1.000 10.89365  ? 37  PHE B CB    1 
ATOM   4009  C CG    . PHE B 1 37  ? -22.59850 36.62489 -111.04652 1.000 14.59774  ? 37  PHE B CG    1 
ATOM   4010  C CD1   . PHE B 1 37  ? -23.71174 37.43388 -110.88259 1.000 18.66513  ? 37  PHE B CD1   1 
ATOM   4011  C CD2   . PHE B 1 37  ? -21.66680 36.56295 -110.02398 1.000 12.28647  ? 37  PHE B CD2   1 
ATOM   4012  C CE1   . PHE B 1 37  ? -23.89530 38.15863 -109.71985 1.000 16.71179  ? 37  PHE B CE1   1 
ATOM   4013  C CE2   . PHE B 1 37  ? -21.84473 37.28584 -108.85988 1.000 16.22570  ? 37  PHE B CE2   1 
ATOM   4014  C CZ    . PHE B 1 37  ? -22.96041 38.08457 -108.70780 1.000 17.29027  ? 37  PHE B CZ    1 
ATOM   4015  N N     . LEU B 1 38  ? -25.29833 35.12119 -113.41441 1.000 12.96696  ? 38  LEU B N     1 
ATOM   4016  C CA    . LEU B 1 38  ? -26.72707 35.41524 -113.41408 1.000 14.16321  ? 38  LEU B CA    1 
ATOM   4017  C C     . LEU B 1 38  ? -27.56278 34.14165 -113.37295 1.000 13.93717  ? 38  LEU B C     1 
ATOM   4018  O O     . LEU B 1 38  ? -28.59973 34.09952 -112.70115 1.000 16.38826  ? 38  LEU B O     1 
ATOM   4019  C CB    . LEU B 1 38  ? -27.09020 36.25553 -114.63872 1.000 16.50068  ? 38  LEU B CB    1 
ATOM   4020  C CG    . LEU B 1 38  ? -26.67251 37.72584 -114.57582 1.000 14.14290  ? 38  LEU B CG    1 
ATOM   4021  C CD1   . LEU B 1 38  ? -27.00915 38.43996 -115.87616 1.000 11.35403  ? 38  LEU B CD1   1 
ATOM   4022  C CD2   . LEU B 1 38  ? -27.33035 38.41842 -113.39079 1.000 9.48285   ? 38  LEU B CD2   1 
ATOM   4023  N N     . ALA B 1 39  ? -27.13356 33.09728 -114.08548 1.000 10.61482  ? 39  ALA B N     1 
ATOM   4024  C CA    . ALA B 1 39  ? -27.83621 31.82109 -114.00885 1.000 8.59266   ? 39  ALA B CA    1 
ATOM   4025  C C     . ALA B 1 39  ? -27.82140 31.27423 -112.58753 1.000 8.19031   ? 39  ALA B C     1 
ATOM   4026  O O     . ALA B 1 39  ? -28.80387 30.67607 -112.13379 1.000 6.90060   ? 39  ALA B O     1 
ATOM   4027  C CB    . ALA B 1 39  ? -27.21643 30.81717 -114.98062 1.000 15.27296  ? 39  ALA B CB    1 
ATOM   4028  N N     . ASP B 1 40  ? -26.71237 31.46651 -111.86923 1.000 11.48083  ? 40  ASP B N     1 
ATOM   4029  C CA    . ASP B 1 40  ? -26.67517 31.09240 -110.45927 1.000 15.71092  ? 40  ASP B CA    1 
ATOM   4030  C C     . ASP B 1 40  ? -27.64822 31.93418 -109.64394 1.000 14.04687  ? 40  ASP B C     1 
ATOM   4031  O O     . ASP B 1 40  ? -28.26085 31.43923 -108.69043 1.000 15.19442  ? 40  ASP B O     1 
ATOM   4032  C CB    . ASP B 1 40  ? -25.25479 31.23856 -109.91322 1.000 14.65893  ? 40  ASP B CB    1 
ATOM   4033  C CG    . ASP B 1 40  ? -24.29625 30.22712 -110.50798 1.000 17.27372  ? 40  ASP B CG    1 
ATOM   4034  O OD1   . ASP B 1 40  ? -24.76506 29.18017 -111.00354 1.000 16.86567  ? 40  ASP B OD1   1 
ATOM   4035  O OD2   . ASP B 1 40  ? -23.07249 30.47931 -110.47854 1.000 11.59210  ? 40  ASP B OD2   1 
ATOM   4036  N N     . TYR B 1 41  ? -27.80304 33.20952 -110.00584 1.000 13.49432  ? 41  TYR B N     1 
ATOM   4037  C CA    . TYR B 1 41  ? -28.73131 34.08045 -109.29225 1.000 12.93649  ? 41  TYR B CA    1 
ATOM   4038  C C     . TYR B 1 41  ? -30.16579 33.58743 -109.43737 1.000 12.79023  ? 41  TYR B C     1 
ATOM   4039  O O     . TYR B 1 41  ? -30.87150 33.39117 -108.44100 1.000 12.86766  ? 41  TYR B O     1 
ATOM   4040  C CB    . TYR B 1 41  ? -28.59381 35.51531 -109.80327 1.000 7.76282   ? 41  TYR B CB    1 
ATOM   4041  C CG    . TYR B 1 41  ? -29.62831 36.47228 -109.25483 1.000 7.02938   ? 41  TYR B CG    1 
ATOM   4042  C CD1   . TYR B 1 41  ? -29.45190 37.08326 -108.02075 1.000 5.73110   ? 41  TYR B CD1   1 
ATOM   4043  C CD2   . TYR B 1 41  ? -30.77666 36.77215 -109.97589 1.000 6.39727   ? 41  TYR B CD2   1 
ATOM   4044  C CE1   . TYR B 1 41  ? -30.39353 37.96062 -107.51700 1.000 6.52643   ? 41  TYR B CE1   1 
ATOM   4045  C CE2   . TYR B 1 41  ? -31.72358 37.64866 -109.48022 1.000 8.66455   ? 41  TYR B CE2   1 
ATOM   4046  C CZ    . TYR B 1 41  ? -31.52672 38.23975 -108.25054 1.000 10.69245  ? 41  TYR B CZ    1 
ATOM   4047  O OH    . TYR B 1 41  ? -32.46613 39.11302 -107.75228 1.000 16.12372  ? 41  TYR B OH    1 
ATOM   4048  N N     . TYR B 1 42  ? -30.61760 33.38585 -110.67860 1.000 9.07414   ? 42  TYR B N     1 
ATOM   4049  C CA    . TYR B 1 42  ? -31.96371 32.86665 -110.89852 1.000 14.09925  ? 42  TYR B CA    1 
ATOM   4050  C C     . TYR B 1 42  ? -32.17505 31.54274 -110.17738 1.000 12.04453  ? 42  TYR B C     1 
ATOM   4051  O O     . TYR B 1 42  ? -33.29713 31.23264 -109.76072 1.000 10.70283  ? 42  TYR B O     1 
ATOM   4052  C CB    . TYR B 1 42  ? -32.22483 32.69912 -112.39601 1.000 9.03400   ? 42  TYR B CB    1 
ATOM   4053  C CG    . TYR B 1 42  ? -32.33545 34.00108 -113.15592 1.000 10.18009  ? 42  TYR B CG    1 
ATOM   4054  C CD1   . TYR B 1 42  ? -32.91009 35.12213 -112.57289 1.000 11.39492  ? 42  TYR B CD1   1 
ATOM   4055  C CD2   . TYR B 1 42  ? -31.86641 34.10805 -114.45852 1.000 9.98355   ? 42  TYR B CD2   1 
ATOM   4056  C CE1   . TYR B 1 42  ? -33.01358 36.31355 -113.26556 1.000 11.72531  ? 42  TYR B CE1   1 
ATOM   4057  C CE2   . TYR B 1 42  ? -31.96544 35.29509 -115.15961 1.000 8.92303   ? 42  TYR B CE2   1 
ATOM   4058  C CZ    . TYR B 1 42  ? -32.53988 36.39486 -114.55822 1.000 12.99551  ? 42  TYR B CZ    1 
ATOM   4059  O OH    . TYR B 1 42  ? -32.64198 37.58082 -115.24974 1.000 12.35197  ? 42  TYR B OH    1 
ATOM   4060  N N     . ARG B 1 43  ? -31.11180 30.75331 -110.01981 1.000 15.46510  ? 43  ARG B N     1 
ATOM   4061  C CA    . ARG B 1 43  ? -31.21544 29.46617 -109.34301 1.000 16.31641  ? 43  ARG B CA    1 
ATOM   4062  C C     . ARG B 1 43  ? -31.30792 29.61333 -107.82953 1.000 13.23812  ? 43  ARG B C     1 
ATOM   4063  O O     . ARG B 1 43  ? -31.96264 28.79684 -107.17197 1.000 13.51845  ? 43  ARG B O     1 
ATOM   4064  C CB    . ARG B 1 43  ? -30.01521 28.59256 -109.71034 1.000 16.32275  ? 43  ARG B CB    1 
ATOM   4065  C CG    . ARG B 1 43  ? -29.99538 27.22661 -109.04791 1.000 10.79818  ? 43  ARG B CG    1 
ATOM   4066  C CD    . ARG B 1 43  ? -28.59939 26.63048 -109.11830 1.000 14.50550  ? 43  ARG B CD    1 
ATOM   4067  N NE    . ARG B 1 43  ? -27.66164 27.36107 -108.26954 1.000 20.18658  ? 43  ARG B NE    1 
ATOM   4068  C CZ    . ARG B 1 43  ? -26.34359 27.36666 -108.44191 1.000 21.22570  ? 43  ARG B CZ    1 
ATOM   4069  N NH1   . ARG B 1 43  ? -25.79961 26.68142 -109.43835 1.000 21.56096  ? 43  ARG B NH1   1 
ATOM   4070  N NH2   . ARG B 1 43  ? -25.56833 28.06112 -107.62016 1.000 11.09573  ? 43  ARG B NH2   1 
ATOM   4071  N N     . ASP B 1 44  ? -30.67339 30.63919 -107.26283 1.000 10.72359  ? 44  ASP B N     1 
ATOM   4072  C CA    . ASP B 1 44  ? -30.56926 30.79524 -105.81762 1.000 16.37325  ? 44  ASP B CA    1 
ATOM   4073  C C     . ASP B 1 44  ? -31.38724 31.96496 -105.28422 1.000 19.75677  ? 44  ASP B C     1 
ATOM   4074  O O     . ASP B 1 44  ? -31.29270 32.27940 -104.09275 1.000 29.75935  ? 44  ASP B O     1 
ATOM   4075  C CB    . ASP B 1 44  ? -29.10256 30.96886 -105.41470 1.000 22.39040  ? 44  ASP B CB    1 
ATOM   4076  C CG    . ASP B 1 44  ? -28.20555 29.89135 -105.99287 1.000 21.48272  ? 44  ASP B CG    1 
ATOM   4077  O OD1   . ASP B 1 44  ? -28.73049 28.83731 -106.40952 1.000 14.17157  ? 44  ASP B OD1   1 
ATOM   4078  O OD2   . ASP B 1 44  ? -26.97352 30.09993 -106.03200 1.000 15.85823  ? 44  ASP B OD2   1 
ATOM   4079  N N     . VAL B 1 45  ? -32.19117 32.61362 -106.13068 1.000 14.07764  ? 45  VAL B N     1 
ATOM   4080  C CA    . VAL B 1 45  ? -32.86669 33.84179 -105.72847 1.000 13.46800  ? 45  VAL B CA    1 
ATOM   4081  C C     . VAL B 1 45  ? -33.80643 33.62797 -104.55033 1.000 25.34857  ? 45  VAL B C     1 
ATOM   4082  O O     . VAL B 1 45  ? -34.08668 34.57549 -103.80730 1.000 20.35971  ? 45  VAL B O     1 
ATOM   4083  C CB    . VAL B 1 45  ? -33.62955 34.45142 -106.92241 1.000 9.92740   ? 45  VAL B CB    1 
ATOM   4084  C CG1   . VAL B 1 45  ? -34.83874 33.59770 -107.26901 1.000 13.79701  ? 45  VAL B CG1   1 
ATOM   4085  C CG2   . VAL B 1 45  ? -34.04712 35.87822 -106.60737 1.000 11.00733  ? 45  VAL B CG2   1 
ATOM   4086  N N     . GLU B 1 46  ? -34.30527 32.40503 -104.35435 1.000 22.55286  ? 46  GLU B N     1 
ATOM   4087  C CA    . GLU B 1 46  ? -35.23961 32.15827 -103.26133 1.000 13.23397  ? 46  GLU B CA    1 
ATOM   4088  C C     . GLU B 1 46  ? -34.59654 32.31604 -101.88986 1.000 14.30138  ? 46  GLU B C     1 
ATOM   4089  O O     . GLU B 1 46  ? -35.30552 32.60337 -100.92018 1.000 20.22668  ? 46  GLU B O     1 
ATOM   4090  C CB    . GLU B 1 46  ? -35.84674 30.76032 -103.38730 1.000 6.55944   ? 46  GLU B CB    1 
ATOM   4091  C CG    . GLU B 1 46  ? -37.29867 30.76091 -103.84568 1.000 11.57138  ? 46  GLU B CG    1 
ATOM   4092  C CD    . GLU B 1 46  ? -37.89216 29.36918 -103.91410 1.000 31.91137  ? 46  GLU B CD    1 
ATOM   4093  O OE1   . GLU B 1 46  ? -37.57219 28.63217 -104.87038 1.000 20.59392  ? 46  GLU B OE1   1 
ATOM   4094  O OE2   . GLU B 1 46  ? -38.67758 29.01282 -103.01071 1.000 29.92438  ? 46  GLU B OE2   1 
ATOM   4095  N N     . LYS B 1 47  ? -33.27723 32.14307 -101.78455 1.000 11.23910  ? 47  LYS B N     1 
ATOM   4096  C CA    . LYS B 1 47  ? -32.61555 32.24784 -100.48914 1.000 18.04310  ? 47  LYS B CA    1 
ATOM   4097  C C     . LYS B 1 47  ? -32.53617 33.68187 -99.98489  1.000 15.40266  ? 47  LYS B C     1 
ATOM   4098  O O     . LYS B 1 47  ? -32.28908 33.88940 -98.79227  1.000 34.67128  ? 47  LYS B O     1 
ATOM   4099  C CB    . LYS B 1 47  ? -31.20826 31.65008 -100.56476 1.000 31.64247  ? 47  LYS B CB    1 
ATOM   4100  C CG    . LYS B 1 47  ? -30.14878 32.60834 -101.09268 1.000 20.33348  ? 47  LYS B CG    1 
ATOM   4101  C CD    . LYS B 1 47  ? -28.82533 31.89487 -101.32666 1.000 19.75889  ? 47  LYS B CD    1 
ATOM   4102  C CE    . LYS B 1 47  ? -27.81502 32.80954 -102.00077 1.000 23.89144  ? 47  LYS B CE    1 
ATOM   4103  N NZ    . LYS B 1 47  ? -26.70483 32.03834 -102.62905 1.000 55.67505  ? 47  LYS B NZ    1 
ATOM   4104  N N     . TYR B 1 48  ? -32.73716 34.67567 -100.85974 1.000 15.44618  ? 48  TYR B N     1 
ATOM   4105  C CA    . TYR B 1 48  ? -32.61848 36.04236 -100.37626 1.000 12.62044  ? 48  TYR B CA    1 
ATOM   4106  C C     . TYR B 1 48  ? -33.94411 36.53452 -99.80593  1.000 11.22281  ? 48  TYR B C     1 
ATOM   4107  O O     . TYR B 1 48  ? -35.01637 36.12428 -100.26236 1.000 13.89763  ? 48  TYR B O     1 
ATOM   4108  C CB    . TYR B 1 48  ? -32.18775 36.97674 -101.50417 1.000 17.48744  ? 48  TYR B CB    1 
ATOM   4109  C CG    . TYR B 1 48  ? -30.88371 36.60787 -102.17134 1.000 12.93216  ? 48  TYR B CG    1 
ATOM   4110  C CD1   . TYR B 1 48  ? -29.67272 36.77096 -101.51305 1.000 17.04580  ? 48  TYR B CD1   1 
ATOM   4111  C CD2   . TYR B 1 48  ? -30.86282 36.11692 -103.46932 1.000 8.26122   ? 48  TYR B CD2   1 
ATOM   4112  C CE1   . TYR B 1 48  ? -28.47809 36.44103 -102.12411 1.000 23.41103  ? 48  TYR B CE1   1 
ATOM   4113  C CE2   . TYR B 1 48  ? -29.67456 35.78575 -104.08874 1.000 12.64219  ? 48  TYR B CE2   1 
ATOM   4114  C CZ    . TYR B 1 48  ? -28.48495 35.94949 -103.41220 1.000 26.12082  ? 48  TYR B CZ    1 
ATOM   4115  O OH    . TYR B 1 48  ? -27.29863 35.62000 -104.02698 1.000 51.03741  ? 48  TYR B OH    1 
ATOM   4116  N N     . PRO B 1 49  ? -33.89607 37.40934 -98.80387  1.000 17.12792  ? 49  PRO B N     1 
ATOM   4117  C CA    . PRO B 1 49  ? -35.11458 38.11703 -98.39303  1.000 20.28020  ? 49  PRO B CA    1 
ATOM   4118  C C     . PRO B 1 49  ? -35.60444 39.01090 -99.52275  1.000 17.37403  ? 49  PRO B C     1 
ATOM   4119  O O     . PRO B 1 49  ? -34.83975 39.78998 -100.09660 1.000 21.45027  ? 49  PRO B O     1 
ATOM   4120  C CB    . PRO B 1 49  ? -34.66363 38.92960 -97.17283  1.000 8.77758   ? 49  PRO B CB    1 
ATOM   4121  C CG    . PRO B 1 49  ? -33.17436 39.01881 -97.29478  1.000 10.76261  ? 49  PRO B CG    1 
ATOM   4122  C CD    . PRO B 1 49  ? -32.74106 37.74844 -97.95681  1.000 9.39251   ? 49  PRO B CD    1 
ATOM   4123  N N     . VAL B 1 50  ? -36.89295 38.88709 -99.84534  1.000 9.16802   ? 50  VAL B N     1 
ATOM   4124  C CA    . VAL B 1 50  ? -37.44079 39.58074 -101.01028 1.000 12.38638  ? 50  VAL B CA    1 
ATOM   4125  C C     . VAL B 1 50  ? -37.21651 41.08397 -100.88936 1.000 18.15962  ? 50  VAL B C     1 
ATOM   4126  O O     . VAL B 1 50  ? -36.58603 41.70852 -101.75064 1.000 19.27019  ? 50  VAL B O     1 
ATOM   4127  C CB    . VAL B 1 50  ? -38.93075 39.24340 -101.18917 1.000 11.42325  ? 50  VAL B CB    1 
ATOM   4128  C CG1   . VAL B 1 50  ? -39.40218 39.66096 -102.57243 1.000 5.72142   ? 50  VAL B CG1   1 
ATOM   4129  C CG2   . VAL B 1 50  ? -39.16387 37.75775 -100.96813 1.000 19.16425  ? 50  VAL B CG2   1 
ATOM   4130  N N     . ARG B 1 51  ? -37.73242 41.68800 -99.82131  1.000 12.88935  ? 51  ARG B N     1 
ATOM   4131  C CA    . ARG B 1 51  ? -37.52132 43.11130 -99.58720  1.000 13.77606  ? 51  ARG B CA    1 
ATOM   4132  C C     . ARG B 1 51  ? -36.17132 43.31163 -98.90982  1.000 15.50975  ? 51  ARG B C     1 
ATOM   4133  O O     . ARG B 1 51  ? -35.91030 42.73161 -97.85035  1.000 18.50533  ? 51  ARG B O     1 
ATOM   4134  C CB    . ARG B 1 51  ? -38.64719 43.69696 -98.73736  1.000 8.99204   ? 51  ARG B CB    1 
ATOM   4135  C CG    . ARG B 1 51  ? -38.59960 45.21563 -98.62844  1.000 6.36560   ? 51  ARG B CG    1 
ATOM   4136  C CD    . ARG B 1 51  ? -39.76335 45.76190 -97.81734  1.000 10.32366  ? 51  ARG B CD    1 
ATOM   4137  N NE    . ARG B 1 51  ? -39.66833 45.40305 -96.40555  1.000 18.43605  ? 51  ARG B NE    1 
ATOM   4138  C CZ    . ARG B 1 51  ? -40.60847 45.66611 -95.50378  1.000 20.19563  ? 51  ARG B CZ    1 
ATOM   4139  N NH1   . ARG B 1 51  ? -41.72065 46.29239 -95.86444  1.000 31.46162  ? 51  ARG B NH1   1 
ATOM   4140  N NH2   . ARG B 1 51  ? -40.43730 45.30297 -94.24043  1.000 10.64380  ? 51  ARG B NH2   1 
ATOM   4141  N N     . SER B 1 52  ? -35.31584 44.12705 -99.52243  1.000 19.36918  ? 52  SER B N     1 
ATOM   4142  C CA    . SER B 1 52  ? -33.97747 44.34377 -98.99022  1.000 19.57843  ? 52  SER B CA    1 
ATOM   4143  C C     . SER B 1 52  ? -34.04265 44.80330 -97.53880  1.000 15.76907  ? 52  SER B C     1 
ATOM   4144  O O     . SER B 1 52  ? -34.94419 45.54718 -97.14329  1.000 15.45798  ? 52  SER B O     1 
ATOM   4145  C CB    . SER B 1 52  ? -33.23059 45.37337 -99.83788  1.000 16.23095  ? 52  SER B CB    1 
ATOM   4146  O OG    . SER B 1 52  ? -31.98757 45.70674 -99.24692  1.000 13.52664  ? 52  SER B OG    1 
ATOM   4147  N N     . GLN B 1 53  ? -33.07174 44.35420 -96.74174  1.000 10.47382  ? 53  GLN B N     1 
ATOM   4148  C CA    . GLN B 1 53  ? -33.04020 44.62808 -95.31074  1.000 14.81616  ? 53  GLN B CA    1 
ATOM   4149  C C     . GLN B 1 53  ? -31.87352 45.52502 -94.90977  1.000 17.27038  ? 53  GLN B C     1 
ATOM   4150  O O     . GLN B 1 53  ? -31.54621 45.61245 -93.72232  1.000 11.38181  ? 53  GLN B O     1 
ATOM   4151  C CB    . GLN B 1 53  ? -32.99349 43.31717 -94.52472  1.000 5.60147   ? 53  GLN B CB    1 
ATOM   4152  C CG    . GLN B 1 53  ? -34.23934 42.46021 -94.68064  1.000 9.95596   ? 53  GLN B CG    1 
ATOM   4153  C CD    . GLN B 1 53  ? -34.09334 41.09276 -94.04158  1.000 15.96976  ? 53  GLN B CD    1 
ATOM   4154  O OE1   . GLN B 1 53  ? -32.98415 40.64647 -93.74863  1.000 14.86446  ? 53  GLN B OE1   1 
ATOM   4155  N NE2   . GLN B 1 53  ? -35.21747 40.41959 -93.82111  1.000 16.39689  ? 53  GLN B NE2   1 
ATOM   4156  N N     . VAL B 1 54  ? -31.23862 46.19160 -95.87188  1.000 18.09551  ? 54  VAL B N     1 
ATOM   4157  C CA    . VAL B 1 54  ? -30.14262 47.09538 -95.55131  1.000 16.54186  ? 54  VAL B CA    1 
ATOM   4158  C C     . VAL B 1 54  ? -30.69775 48.39727 -94.98252  1.000 16.11738  ? 54  VAL B C     1 
ATOM   4159  O O     . VAL B 1 54  ? -31.87472 48.73015 -95.14137  1.000 12.69710  ? 54  VAL B O     1 
ATOM   4160  C CB    . VAL B 1 54  ? -29.26180 47.35920 -96.78574  1.000 10.56964  ? 54  VAL B CB    1 
ATOM   4161  C CG1   . VAL B 1 54  ? -28.73546 46.05017 -97.35380  1.000 13.72409  ? 54  VAL B CG1   1 
ATOM   4162  C CG2   . VAL B 1 54  ? -30.04079 48.13540 -97.83693  1.000 16.38425  ? 54  VAL B CG2   1 
ATOM   4163  N N     . GLU B 1 55  ? -29.83217 49.14086 -94.30474  1.000 20.08671  ? 55  GLU B N     1 
ATOM   4164  C CA    . GLU B 1 55  ? -30.26515 50.44077 -93.82445  1.000 23.46335  ? 55  GLU B CA    1 
ATOM   4165  C C     . GLU B 1 55  ? -29.85817 51.53244 -94.80712  1.000 26.69629  ? 55  GLU B C     1 
ATOM   4166  O O     . GLU B 1 55  ? -28.85936 51.39465 -95.52064  1.000 28.14265  ? 55  GLU B O     1 
ATOM   4167  C CB    . GLU B 1 55  ? -29.66043 50.74431 -92.45091  1.000 28.63351  ? 55  GLU B CB    1 
ATOM   4168  C CG    . GLU B 1 55  ? -29.86147 49.64473 -91.42191  1.000 36.00349  ? 55  GLU B CG    1 
ATOM   4169  C CD    . GLU B 1 55  ? -30.24255 50.18808 -90.05874  1.000 48.13647  ? 55  GLU B CD    1 
ATOM   4170  O OE1   . GLU B 1 55  ? -31.10585 49.57786 -89.39387  1.000 43.48115  ? 55  GLU B OE1   1 
ATOM   4171  O OE2   . GLU B 1 55  ? -29.68119 51.22695 -89.65217  1.000 67.44158  ? 55  GLU B OE2   1 
ATOM   4172  N N     . PRO B 1 56  ? -30.61697 52.62442 -94.87379  1.000 21.78484  ? 56  PRO B N     1 
ATOM   4173  C CA    . PRO B 1 56  ? -30.23752 53.72964 -95.76393  1.000 19.39066  ? 56  PRO B CA    1 
ATOM   4174  C C     . PRO B 1 56  ? -28.84496 54.24485 -95.42911  1.000 19.80711  ? 56  PRO B C     1 
ATOM   4175  O O     . PRO B 1 56  ? -28.51997 54.50036 -94.26735  1.000 14.51811  ? 56  PRO B O     1 
ATOM   4176  C CB    . PRO B 1 56  ? -31.31820 54.78814 -95.50264  1.000 9.43532   ? 56  PRO B CB    1 
ATOM   4177  C CG    . PRO B 1 56  ? -31.97868 54.37738 -94.21787  1.000 15.44042  ? 56  PRO B CG    1 
ATOM   4178  C CD    . PRO B 1 56  ? -31.87815 52.88917 -94.16439  1.000 21.06493  ? 56  PRO B CD    1 
ATOM   4179  N N     . GLY B 1 57  ? -28.01964 54.39085 -96.46233  1.000 37.69221  ? 57  GLY B N     1 
ATOM   4180  C CA    . GLY B 1 57  ? -26.64186 54.80189 -96.29318  1.000 26.96102  ? 57  GLY B CA    1 
ATOM   4181  C C     . GLY B 1 57  ? -25.65016 53.67261 -96.13656  1.000 26.47359  ? 57  GLY B C     1 
ATOM   4182  O O     . GLY B 1 57  ? -24.47960 53.93582 -95.83431  1.000 26.24603  ? 57  GLY B O     1 
ATOM   4183  N N     . TYR B 1 58  ? -26.07570 52.42367 -96.33989  1.000 24.11137  ? 58  TYR B N     1 
ATOM   4184  C CA    . TYR B 1 58  ? -25.18367 51.28937 -96.12578  1.000 19.39411  ? 58  TYR B CA    1 
ATOM   4185  C C     . TYR B 1 58  ? -24.09204 51.21254 -97.18527  1.000 14.64458  ? 58  TYR B C     1 
ATOM   4186  O O     . TYR B 1 58  ? -22.96838 50.79513 -96.88372  1.000 25.53204  ? 58  TYR B O     1 
ATOM   4187  C CB    . TYR B 1 58  ? -25.98661 49.98773 -96.11127  1.000 18.96562  ? 58  TYR B CB    1 
ATOM   4188  C CG    . TYR B 1 58  ? -26.10978 49.33788 -97.47225  1.000 14.55822  ? 58  TYR B CG    1 
ATOM   4189  C CD1   . TYR B 1 58  ? -27.02704 49.80345 -98.40501  1.000 19.47747  ? 58  TYR B CD1   1 
ATOM   4190  C CD2   . TYR B 1 58  ? -25.30253 48.26476 -97.82753  1.000 15.14865  ? 58  TYR B CD2   1 
ATOM   4191  C CE1   . TYR B 1 58  ? -27.14004 49.21670 -99.65162  1.000 21.19264  ? 58  TYR B CE1   1 
ATOM   4192  C CE2   . TYR B 1 58  ? -25.40857 47.67132 -99.07151  1.000 19.23161  ? 58  TYR B CE2   1 
ATOM   4193  C CZ    . TYR B 1 58  ? -26.32888 48.15118 -99.97938  1.000 20.44790  ? 58  TYR B CZ    1 
ATOM   4194  O OH    . TYR B 1 58  ? -26.43711 47.56262 -101.21864 1.000 13.89016  ? 58  TYR B OH    1 
ATOM   4195  N N     . LEU B 1 59  ? -24.39503 51.60753 -98.42357  1.000 18.79446  ? 59  LEU B N     1 
ATOM   4196  C CA    . LEU B 1 59  ? -23.46692 51.36056 -99.52025  1.000 21.28200  ? 59  LEU B CA    1 
ATOM   4197  C C     . LEU B 1 59  ? -22.36760 52.41182 -99.59918  1.000 24.00193  ? 59  LEU B C     1 
ATOM   4198  O O     . LEU B 1 59  ? -21.24862 52.09576 -100.01767 1.000 30.68477  ? 59  LEU B O     1 
ATOM   4199  C CB    . LEU B 1 59  ? -24.22705 51.28807 -100.84527 1.000 14.77065  ? 59  LEU B CB    1 
ATOM   4200  C CG    . LEU B 1 59  ? -23.44198 50.71120 -102.02383 1.000 12.57991  ? 59  LEU B CG    1 
ATOM   4201  C CD1   . LEU B 1 59  ? -23.07792 49.25872 -101.75767 1.000 5.95315   ? 59  LEU B CD1   1 
ATOM   4202  C CD2   . LEU B 1 59  ? -24.23856 50.83573 -103.31250 1.000 21.75503  ? 59  LEU B CD2   1 
ATOM   4203  N N     . ARG B 1 60  ? -22.65577 53.65633 -99.21271  1.000 18.60402  ? 60  ARG B N     1 
ATOM   4204  C CA    . ARG B 1 60  ? -21.60316 54.66528 -99.19443  1.000 15.87705  ? 60  ARG B CA    1 
ATOM   4205  C C     . ARG B 1 60  ? -20.56550 54.36367 -98.12131  1.000 24.14140  ? 60  ARG B C     1 
ATOM   4206  O O     . ARG B 1 60  ? -19.39615 54.73703 -98.26845  1.000 14.43241  ? 60  ARG B O     1 
ATOM   4207  C CB    . ARG B 1 60  ? -22.20203 56.05660 -98.98657  1.000 21.58502  ? 60  ARG B CB    1 
ATOM   4208  C CG    . ARG B 1 60  ? -21.19433 57.18700 -99.13491  1.000 32.80980  ? 60  ARG B CG    1 
ATOM   4209  C CD    . ARG B 1 60  ? -21.86671 58.54960 -99.06939  1.000 39.69444  ? 60  ARG B CD    1 
ATOM   4210  N NE    . ARG B 1 60  ? -22.63723 58.84332 -100.27460 1.000 56.05971  ? 60  ARG B NE    1 
ATOM   4211  C CZ    . ARG B 1 60  ? -22.14672 59.46563 -101.34207 1.000 36.83547  ? 60  ARG B CZ    1 
ATOM   4212  N NH1   . ARG B 1 60  ? -20.88116 59.86122 -101.35763 1.000 31.41045  ? 60  ARG B NH1   1 
ATOM   4213  N NH2   . ARG B 1 60  ? -22.92114 59.69186 -102.39450 1.000 20.89505  ? 60  ARG B NH2   1 
ATOM   4214  N N     . LYS B 1 61  ? -20.96921 53.68733 -97.04306  1.000 29.86875  ? 61  LYS B N     1 
ATOM   4215  C CA    . LYS B 1 61  ? -20.00992 53.29493 -96.01637  1.000 25.65851  ? 61  LYS B CA    1 
ATOM   4216  C C     . LYS B 1 61  ? -19.05230 52.22861 -96.53395  1.000 22.61198  ? 61  LYS B C     1 
ATOM   4217  O O     . LYS B 1 61  ? -17.84821 52.28033 -96.25843  1.000 23.52717  ? 61  LYS B O     1 
ATOM   4218  C CB    . LYS B 1 61  ? -20.74172 52.78535 -94.77412  1.000 22.98995  ? 61  LYS B CB    1 
ATOM   4219  C CG    . LYS B 1 61  ? -21.66778 53.79234 -94.10945  1.000 27.17806  ? 61  LYS B CG    1 
ATOM   4220  C CD    . LYS B 1 61  ? -22.17009 53.25721 -92.77288  1.000 42.53410  ? 61  LYS B CD    1 
ATOM   4221  C CE    . LYS B 1 61  ? -23.29009 54.11215 -92.19947  1.000 63.54569  ? 61  LYS B CE    1 
ATOM   4222  N NZ    . LYS B 1 61  ? -24.63217 53.55259 -92.52703  1.000 51.46798  ? 61  LYS B NZ    1 
ATOM   4223  N N     . ARG B 1 62  ? -19.56771 51.25635 -97.28805  1.000 25.78374  ? 62  ARG B N     1 
ATOM   4224  C CA    . ARG B 1 62  ? -18.76660 50.11358 -97.70890  1.000 25.12183  ? 62  ARG B CA    1 
ATOM   4225  C C     . ARG B 1 62  ? -17.92960 50.39163 -98.95167  1.000 24.62609  ? 62  ARG B C     1 
ATOM   4226  O O     . ARG B 1 62  ? -17.01377 49.61604 -99.24881  1.000 38.56926  ? 62  ARG B O     1 
ATOM   4227  C CB    . ARG B 1 62  ? -19.67391 48.90626 -97.96339  1.000 28.50464  ? 62  ARG B CB    1 
ATOM   4228  C CG    . ARG B 1 62  ? -20.27142 48.29315 -96.70411  1.000 42.31905  ? 62  ARG B CG    1 
ATOM   4229  C CD    . ARG B 1 62  ? -19.25946 47.41947 -95.98052  1.000 60.01516  ? 62  ARG B CD    1 
ATOM   4230  N NE    . ARG B 1 62  ? -19.23897 46.05968 -96.51095  1.000 73.21004  ? 62  ARG B NE    1 
ATOM   4231  C CZ    . ARG B 1 62  ? -18.32540 45.14790 -96.19481  1.000 73.94463  ? 62  ARG B CZ    1 
ATOM   4232  N NH1   . ARG B 1 62  ? -17.34901 45.44953 -95.34996  1.000 68.67441  ? 62  ARG B NH1   1 
ATOM   4233  N NH2   . ARG B 1 62  ? -18.38420 43.93535 -96.72756  1.000 68.37901  ? 62  ARG B NH2   1 
ATOM   4234  N N     . LEU B 1 63  ? -18.21578 51.46832 -99.68211  1.000 22.66847  ? 63  LEU B N     1 
ATOM   4235  C CA    . LEU B 1 63  ? -17.48513 51.73909 -100.90883 1.000 16.76693  ? 63  LEU B CA    1 
ATOM   4236  C C     . LEU B 1 63  ? -16.51721 52.90338 -100.72309 1.000 19.32465  ? 63  LEU B C     1 
ATOM   4237  O O     . LEU B 1 63  ? -16.73215 53.77292 -99.87291  1.000 21.76239  ? 63  LEU B O     1 
ATOM   4238  C CB    . LEU B 1 63  ? -18.43719 52.06119 -102.06705 1.000 13.28449  ? 63  LEU B CB    1 
ATOM   4239  C CG    . LEU B 1 63  ? -19.45130 50.98294 -102.45278 1.000 15.70183  ? 63  LEU B CG    1 
ATOM   4240  C CD1   . LEU B 1 63  ? -20.23348 51.40221 -103.68812 1.000 8.55484   ? 63  LEU B CD1   1 
ATOM   4241  C CD2   . LEU B 1 63  ? -18.75740 49.64908 -102.68215 1.000 19.99870  ? 63  LEU B CD2   1 
ATOM   4242  N N     . PRO B 1 64  ? -15.43670 52.94249 -101.49988 1.000 8.01844   ? 64  PRO B N     1 
ATOM   4243  C CA    . PRO B 1 64  ? -14.50469 54.07063 -101.40982 1.000 10.50475  ? 64  PRO B CA    1 
ATOM   4244  C C     . PRO B 1 64  ? -15.17751 55.37758 -101.80300 1.000 8.80746   ? 64  PRO B C     1 
ATOM   4245  O O     . PRO B 1 64  ? -16.24506 55.40316 -102.41992 1.000 9.97160   ? 64  PRO B O     1 
ATOM   4246  C CB    . PRO B 1 64  ? -13.38986 53.69885 -102.39855 1.000 7.76533   ? 64  PRO B CB    1 
ATOM   4247  C CG    . PRO B 1 64  ? -13.96974 52.62357 -103.26427 1.000 6.26545   ? 64  PRO B CG    1 
ATOM   4248  C CD    . PRO B 1 64  ? -14.95726 51.89488 -102.41514 1.000 7.29237   ? 64  PRO B CD    1 
ATOM   4249  N N     . GLU B 1 65  ? -14.52658 56.48092 -101.43509 1.000 9.40958   ? 65  GLU B N     1 
ATOM   4250  C CA    . GLU B 1 65  ? -15.04569 57.80996 -101.72932 1.000 16.67309  ? 65  GLU B CA    1 
ATOM   4251  C C     . GLU B 1 65  ? -14.67196 58.30936 -103.11691 1.000 11.45906  ? 65  GLU B C     1 
ATOM   4252  O O     . GLU B 1 65  ? -15.28851 59.26539 -103.60032 1.000 8.89481   ? 65  GLU B O     1 
ATOM   4253  C CB    . GLU B 1 65  ? -14.54898 58.81469 -100.68551 1.000 16.32400  ? 65  GLU B CB    1 
ATOM   4254  C CG    . GLU B 1 65  ? -15.51443 59.03759 -99.53509  1.000 39.14539  ? 65  GLU B CG    1 
ATOM   4255  C CD    . GLU B 1 65  ? -14.80634 59.27322 -98.21791  1.000 59.77882  ? 65  GLU B CD    1 
ATOM   4256  O OE1   . GLU B 1 65  ? -15.42975 59.04121 -97.16042  1.000 56.12557  ? 65  GLU B OE1   1 
ATOM   4257  O OE2   . GLU B 1 65  ? -13.62964 59.69222 -98.23919  1.000 49.99993  ? 65  GLU B OE2   1 
ATOM   4258  N N     . THR B 1 66  ? -13.68541 57.69426 -103.76351 1.000 10.10883  ? 66  THR B N     1 
ATOM   4259  C CA    . THR B 1 66  ? -13.23732 58.11090 -105.08236 1.000 14.00568  ? 66  THR B CA    1 
ATOM   4260  C C     . THR B 1 66  ? -13.08527 56.89236 -105.98180 1.000 16.94280  ? 66  THR B C     1 
ATOM   4261  O O     . THR B 1 66  ? -13.01627 55.75238 -105.51558 1.000 13.04148  ? 66  THR B O     1 
ATOM   4262  C CB    . THR B 1 66  ? -11.90596 58.87382 -105.01494 1.000 12.55134  ? 66  THR B CB    1 
ATOM   4263  O OG1   . THR B 1 66  ? -10.89813 58.02988 -104.44444 1.000 10.52889  ? 66  THR B OG1   1 
ATOM   4264  C CG2   . THR B 1 66  ? -12.05143 60.12608 -104.16418 1.000 8.39919   ? 66  THR B CG2   1 
ATOM   4265  N N     . ALA B 1 67  ? -13.03538 57.14864 -107.28601 1.000 24.52767  ? 67  ALA B N     1 
ATOM   4266  C CA    . ALA B 1 67  ? -12.82488 56.07620 -108.24133 1.000 21.28886  ? 67  ALA B CA    1 
ATOM   4267  C C     . ALA B 1 67  ? -11.37818 55.58895 -108.17663 1.000 25.67365  ? 67  ALA B C     1 
ATOM   4268  O O     . ALA B 1 67  ? -10.45838 56.37521 -107.93428 1.000 29.12786  ? 67  ALA B O     1 
ATOM   4269  C CB    . ALA B 1 67  ? -13.15274 56.54281 -109.65642 1.000 18.82992  ? 67  ALA B CB    1 
ATOM   4270  N N     . PRO B 1 68  ? -11.15101 54.29409 -108.38460 1.000 18.54916  ? 68  PRO B N     1 
ATOM   4271  C CA    . PRO B 1 68  ? -9.77768  53.77884 -108.35450 1.000 15.10222  ? 68  PRO B CA    1 
ATOM   4272  C C     . PRO B 1 68  ? -8.95835  54.32495 -109.51283 1.000 13.84712  ? 68  PRO B C     1 
ATOM   4273  O O     . PRO B 1 68  ? -9.46057  54.50355 -110.62492 1.000 19.29772  ? 68  PRO B O     1 
ATOM   4274  C CB    . PRO B 1 68  ? -9.96383  52.26089 -108.46732 1.000 23.36036  ? 68  PRO B CB    1 
ATOM   4275  C CG    . PRO B 1 68  ? -11.29886 52.09185 -109.11983 1.000 15.70891  ? 68  PRO B CG    1 
ATOM   4276  C CD    . PRO B 1 68  ? -12.14079 53.23126 -108.62795 1.000 14.04773  ? 68  PRO B CD    1 
ATOM   4277  N N     . TYR B 1 69  ? -7.68133  54.59598 -109.23867 1.000 18.99603  ? 69  TYR B N     1 
ATOM   4278  C CA    . TYR B 1 69  ? -6.77389  55.05199 -110.28366 1.000 20.93564  ? 69  TYR B CA    1 
ATOM   4279  C C     . TYR B 1 69  ? -6.23590  53.90733 -111.13013 1.000 24.01098  ? 69  TYR B C     1 
ATOM   4280  O O     . TYR B 1 69  ? -5.81998  54.14015 -112.27037 1.000 30.22046  ? 69  TYR B O     1 
ATOM   4281  C CB    . TYR B 1 69  ? -5.60675  55.83090 -109.67238 1.000 20.92683  ? 69  TYR B CB    1 
ATOM   4282  C CG    . TYR B 1 69  ? -5.84742  57.32081 -109.58113 1.000 25.49670  ? 69  TYR B CG    1 
ATOM   4283  C CD1   . TYR B 1 69  ? -6.56543  57.86514 -108.52464 1.000 29.69757  ? 69  TYR B CD1   1 
ATOM   4284  C CD2   . TYR B 1 69  ? -5.36145  58.18267 -110.55566 1.000 25.01851  ? 69  TYR B CD2   1 
ATOM   4285  C CE1   . TYR B 1 69  ? -6.78887  59.22686 -108.43829 1.000 35.61039  ? 69  TYR B CE1   1 
ATOM   4286  C CE2   . TYR B 1 69  ? -5.58045  59.54530 -110.47851 1.000 34.26601  ? 69  TYR B CE2   1 
ATOM   4287  C CZ    . TYR B 1 69  ? -6.29476  60.06195 -109.41766 1.000 34.51743  ? 69  TYR B CZ    1 
ATOM   4288  O OH    . TYR B 1 69  ? -6.51568  61.41786 -109.33554 1.000 15.62544  ? 69  TYR B OH    1 
ATOM   4289  N N     . ASN B 1 70  ? -6.23589  52.68499 -110.60351 1.000 22.55235  ? 70  ASN B N     1 
ATOM   4290  C CA    . ASN B 1 70  ? -5.75980  51.52199 -111.32938 1.000 17.09438  ? 70  ASN B CA    1 
ATOM   4291  C C     . ASN B 1 70  ? -6.88688  50.51113 -111.50385 1.000 14.09894  ? 70  ASN B C     1 
ATOM   4292  O O     . ASN B 1 70  ? -7.78835  50.42711 -110.66376 1.000 13.90475  ? 70  ASN B O     1 
ATOM   4293  C CB    . ASN B 1 70  ? -4.58291  50.85918 -110.60316 1.000 17.26783  ? 70  ASN B CB    1 
ATOM   4294  C CG    . ASN B 1 70  ? -3.38226  51.77619 -110.48775 1.000 14.57601  ? 70  ASN B CG    1 
ATOM   4295  O OD1   . ASN B 1 70  ? -2.92226  52.34370 -111.47856 1.000 10.34975  ? 70  ASN B OD1   1 
ATOM   4296  N ND2   . ASN B 1 70  ? -2.86961  51.92899 -109.27291 1.000 15.69103  ? 70  ASN B ND2   1 
ATOM   4297  N N     . PRO B 1 71  ? -6.86261  49.73099 -112.58285 1.000 18.31755  ? 71  PRO B N     1 
ATOM   4298  C CA    . PRO B 1 71  ? -7.97844  48.81836 -112.85501 1.000 20.38957  ? 71  PRO B CA    1 
ATOM   4299  C C     . PRO B 1 71  ? -8.11840  47.75045 -111.78059 1.000 23.42879  ? 71  PRO B C     1 
ATOM   4300  O O     . PRO B 1 71  ? -7.14744  47.34881 -111.13491 1.000 29.41757  ? 71  PRO B O     1 
ATOM   4301  C CB    . PRO B 1 71  ? -7.61009  48.19898 -114.20961 1.000 14.12601  ? 71  PRO B CB    1 
ATOM   4302  C CG    . PRO B 1 71  ? -6.13175  48.38673 -114.32900 1.000 10.24293  ? 71  PRO B CG    1 
ATOM   4303  C CD    . PRO B 1 71  ? -5.83191  49.67760 -113.63279 1.000 22.20892  ? 71  PRO B CD    1 
ATOM   4304  N N     . GLU B 1 72  ? -9.35320  47.29436 -111.59573 1.000 14.78711  ? 72  GLU B N     1 
ATOM   4305  C CA    . GLU B 1 72  ? -9.66826  46.18063 -110.71671 1.000 13.82845  ? 72  GLU B CA    1 
ATOM   4306  C C     . GLU B 1 72  ? -10.14775 44.99807 -111.54897 1.000 22.75529  ? 72  GLU B C     1 
ATOM   4307  O O     . GLU B 1 72  ? -10.68451 45.16833 -112.64785 1.000 28.14505  ? 72  GLU B O     1 
ATOM   4308  C CB    . GLU B 1 72  ? -10.73658 46.56895 -109.68843 1.000 22.88108  ? 72  GLU B CB    1 
ATOM   4309  C CG    . GLU B 1 72  ? -10.60503 47.98890 -109.15869 1.000 25.11990  ? 72  GLU B CG    1 
ATOM   4310  C CD    . GLU B 1 72  ? -11.34055 48.19387 -107.84805 1.000 21.88340  ? 72  GLU B CD    1 
ATOM   4311  O OE1   . GLU B 1 72  ? -11.01104 47.49713 -106.86516 1.000 32.00293  ? 72  GLU B OE1   1 
ATOM   4312  O OE2   . GLU B 1 72  ? -12.24911 49.04942 -107.80041 1.000 22.64778  ? 72  GLU B OE2   1 
ATOM   4313  N N     . SER B 1 73  ? -9.94488  43.79568 -111.01900 1.000 17.50614  ? 73  SER B N     1 
ATOM   4314  C CA    . SER B 1 73  ? -10.29729 42.58338 -111.74186 1.000 15.33810  ? 73  SER B CA    1 
ATOM   4315  C C     . SER B 1 73  ? -11.80353 42.35283 -111.71783 1.000 23.12210  ? 73  SER B C     1 
ATOM   4316  O O     . SER B 1 73  ? -12.49115 42.68197 -110.74689 1.000 27.39831  ? 73  SER B O     1 
ATOM   4317  C CB    . SER B 1 73  ? -9.57792  41.37306 -111.14483 1.000 31.45774  ? 73  SER B CB    1 
ATOM   4318  O OG    . SER B 1 73  ? -10.04201 41.09561 -109.83473 1.000 29.83914  ? 73  SER B OG    1 
ATOM   4319  N N     . ILE B 1 74  ? -12.31504 41.77837 -112.80989 1.000 26.66253  ? 74  ILE B N     1 
ATOM   4320  C CA    . ILE B 1 74  ? -13.73314 41.43652 -112.86843 1.000 25.80840  ? 74  ILE B CA    1 
ATOM   4321  C C     . ILE B 1 74  ? -14.08821 40.44602 -111.77016 1.000 18.58661  ? 74  ILE B C     1 
ATOM   4322  O O     . ILE B 1 74  ? -15.21301 40.45253 -111.25489 1.000 18.24528  ? 74  ILE B O     1 
ATOM   4323  C CB    . ILE B 1 74  ? -14.09706 40.88804 -114.26182 1.000 25.18388  ? 74  ILE B CB    1 
ATOM   4324  C CG1   . ILE B 1 74  ? -15.59846 40.60465 -114.34933 1.000 20.21545  ? 74  ILE B CG1   1 
ATOM   4325  C CG2   . ILE B 1 74  ? -13.29432 39.63319 -114.56431 1.000 30.37248  ? 74  ILE B CG2   1 
ATOM   4326  C CD1   . ILE B 1 74  ? -16.45685 41.85128 -114.36842 1.000 21.82216  ? 74  ILE B CD1   1 
ATOM   4327  N N     . GLU B 1 75  ? -13.14426 39.57982 -111.39385 1.000 24.91149  ? 75  GLU B N     1 
ATOM   4328  C CA    . GLU B 1 75  ? -13.38444 38.66609 -110.28215 1.000 26.67851  ? 75  GLU B CA    1 
ATOM   4329  C C     . GLU B 1 75  ? -13.60257 39.43105 -108.98313 1.000 24.73976  ? 75  GLU B C     1 
ATOM   4330  O O     . GLU B 1 75  ? -14.52480 39.12311 -108.21872 1.000 21.16136  ? 75  GLU B O     1 
ATOM   4331  C CB    . GLU B 1 75  ? -12.21700 37.68840 -110.14120 1.000 17.98978  ? 75  GLU B CB    1 
ATOM   4332  C CG    . GLU B 1 75  ? -12.08327 36.69937 -111.28924 1.000 19.29912  ? 75  GLU B CG    1 
ATOM   4333  C CD    . GLU B 1 75  ? -11.31911 37.26784 -112.46923 1.000 35.00785  ? 75  GLU B CD    1 
ATOM   4334  O OE1   . GLU B 1 75  ? -10.82987 38.41283 -112.36933 1.000 32.94941  ? 75  GLU B OE1   1 
ATOM   4335  O OE2   . GLU B 1 75  ? -11.20706 36.56740 -113.49731 1.000 33.18800  ? 75  GLU B OE2   1 
ATOM   4336  N N     . THR B 1 76  ? -12.76176 40.43317 -108.71525 1.000 25.31659  ? 76  THR B N     1 
ATOM   4337  C CA    . THR B 1 76  ? -12.95329 41.25819 -107.52700 1.000 24.17640  ? 76  THR B CA    1 
ATOM   4338  C C     . THR B 1 76  ? -14.26921 42.02248 -107.59594 1.000 21.05545  ? 76  THR B C     1 
ATOM   4339  O O     . THR B 1 76  ? -14.98194 42.14059 -106.59218 1.000 21.95057  ? 76  THR B O     1 
ATOM   4340  C CB    . THR B 1 76  ? -11.78254 42.22855 -107.36295 1.000 17.00182  ? 76  THR B CB    1 
ATOM   4341  O OG1   . THR B 1 76  ? -10.60843 41.50699 -106.96938 1.000 19.51698  ? 76  THR B OG1   1 
ATOM   4342  C CG2   . THR B 1 76  ? -12.10520 43.27830 -106.31056 1.000 23.39008  ? 76  THR B CG2   1 
ATOM   4343  N N     . ILE B 1 77  ? -14.60864 42.54779 -108.77482 1.000 23.92850  ? 77  ILE B N     1 
ATOM   4344  C CA    . ILE B 1 77  ? -15.84963 43.30320 -108.92642 1.000 23.71358  ? 77  ILE B CA    1 
ATOM   4345  C C     . ILE B 1 77  ? -17.05157 42.41354 -108.63439 1.000 21.62891  ? 77  ILE B C     1 
ATOM   4346  O O     . ILE B 1 77  ? -17.92673 42.76363 -107.83358 1.000 24.11906  ? 77  ILE B O     1 
ATOM   4347  C CB    . ILE B 1 77  ? -15.93282 43.92078 -110.33400 1.000 29.46661  ? 77  ILE B CB    1 
ATOM   4348  C CG1   . ILE B 1 77  ? -14.81771 44.94976 -110.53338 1.000 22.40986  ? 77  ILE B CG1   1 
ATOM   4349  C CG2   . ILE B 1 77  ? -17.29802 44.55259 -110.56155 1.000 28.49673  ? 77  ILE B CG2   1 
ATOM   4350  C CD1   . ILE B 1 77  ? -14.84288 45.61987 -111.88907 1.000 12.32145  ? 77  ILE B CD1   1 
ATOM   4351  N N     . LEU B 1 78  ? -17.11054 41.24504 -109.27942 1.000 17.74009  ? 78  LEU B N     1 
ATOM   4352  C CA    . LEU B 1 78  ? -18.24740 40.35164 -109.08172 1.000 19.89858  ? 78  LEU B CA    1 
ATOM   4353  C C     . LEU B 1 78  ? -18.41204 39.96359 -107.61840 1.000 25.54712  ? 78  LEU B C     1 
ATOM   4354  O O     . LEU B 1 78  ? -19.54249 39.80024 -107.14457 1.000 26.24659  ? 78  LEU B O     1 
ATOM   4355  C CB    . LEU B 1 78  ? -18.09640 39.10218 -109.95008 1.000 11.79470  ? 78  LEU B CB    1 
ATOM   4356  C CG    . LEU B 1 78  ? -18.38580 39.28236 -111.44159 1.000 8.98643   ? 78  LEU B CG    1 
ATOM   4357  C CD1   . LEU B 1 78  ? -18.53817 37.93370 -112.13049 1.000 15.18068  ? 78  LEU B CD1   1 
ATOM   4358  C CD2   . LEU B 1 78  ? -19.62605 40.13844 -111.64802 1.000 14.01134  ? 78  LEU B CD2   1 
ATOM   4359  N N     . GLN B 1 79  ? -17.30594 39.80902 -106.88709 1.000 24.30484  ? 79  GLN B N     1 
ATOM   4360  C CA    . GLN B 1 79  ? -17.41077 39.50218 -105.46468 1.000 24.13922  ? 79  GLN B CA    1 
ATOM   4361  C C     . GLN B 1 79  ? -18.08967 40.63889 -104.71210 1.000 25.11469  ? 79  GLN B C     1 
ATOM   4362  O O     . GLN B 1 79  ? -18.90740 40.40001 -103.81520 1.000 22.90066  ? 79  GLN B O     1 
ATOM   4363  C CB    . GLN B 1 79  ? -16.02605 39.21886 -104.88111 1.000 26.78645  ? 79  GLN B CB    1 
ATOM   4364  C CG    . GLN B 1 79  ? -15.92254 37.89471 -104.13475 1.000 49.84415  ? 79  GLN B CG    1 
ATOM   4365  C CD    . GLN B 1 79  ? -16.56201 37.94051 -102.75892 1.000 55.24466  ? 79  GLN B CD    1 
ATOM   4366  O OE1   . GLN B 1 79  ? -16.43823 38.92928 -102.03541 1.000 48.17412  ? 79  GLN B OE1   1 
ATOM   4367  N NE2   . GLN B 1 79  ? -17.24819 36.86477 -102.38967 1.000 18.82180  ? 79  GLN B NE2   1 
ATOM   4368  N N     . ASP B 1 80  ? -17.76654 41.88560 -105.06718 1.000 29.21745  ? 80  ASP B N     1 
ATOM   4369  C CA    . ASP B 1 80  ? -18.43249 43.02392 -104.44428 1.000 23.44751  ? 80  ASP B CA    1 
ATOM   4370  C C     . ASP B 1 80  ? -19.89918 43.09937 -104.84524 1.000 15.95322  ? 80  ASP B C     1 
ATOM   4371  O O     . ASP B 1 80  ? -20.72634 43.60011 -104.07553 1.000 11.87689  ? 80  ASP B O     1 
ATOM   4372  C CB    . ASP B 1 80  ? -17.71062 44.32128 -104.80751 1.000 13.76250  ? 80  ASP B CB    1 
ATOM   4373  C CG    . ASP B 1 80  ? -16.29573 44.36875 -104.26797 1.000 12.77416  ? 80  ASP B CG    1 
ATOM   4374  O OD1   . ASP B 1 80  ? -16.01356 43.66492 -103.27466 1.000 11.40749  ? 80  ASP B OD1   1 
ATOM   4375  O OD2   . ASP B 1 80  ? -15.46590 45.10806 -104.83710 1.000 11.54959  ? 80  ASP B OD2   1 
ATOM   4376  N N     . VAL B 1 81  ? -20.24027 42.61283 -106.04037 1.000 15.26261  ? 81  VAL B N     1 
ATOM   4377  C CA    . VAL B 1 81  ? -21.64541 42.52019 -106.42269 1.000 11.97223  ? 81  VAL B CA    1 
ATOM   4378  C C     . VAL B 1 81  ? -22.37713 41.53244 -105.52797 1.000 20.44164  ? 81  VAL B C     1 
ATOM   4379  O O     . VAL B 1 81  ? -23.55870 41.72304 -105.21682 1.000 26.97389  ? 81  VAL B O     1 
ATOM   4380  C CB    . VAL B 1 81  ? -21.77506 42.13369 -107.90607 1.000 9.93373   ? 81  VAL B CB    1 
ATOM   4381  C CG1   . VAL B 1 81  ? -23.19975 41.71483 -108.22022 1.000 4.71385   ? 81  VAL B CG1   1 
ATOM   4382  C CG2   . VAL B 1 81  ? -21.34096 43.28764 -108.79909 1.000 8.21132   ? 81  VAL B CG2   1 
ATOM   4383  N N     . THR B 1 82  ? -21.69470 40.46989 -105.09508 1.000 26.07881  ? 82  THR B N     1 
ATOM   4384  C CA    . THR B 1 82  ? -22.32784 39.48318 -104.22613 1.000 16.30926  ? 82  THR B CA    1 
ATOM   4385  C C     . THR B 1 82  ? -22.47069 40.00978 -102.80309 1.000 15.47075  ? 82  THR B C     1 
ATOM   4386  O O     . THR B 1 82  ? -23.52246 39.84138 -102.17494 1.000 13.90215  ? 82  THR B O     1 
ATOM   4387  C CB    . THR B 1 82  ? -21.52167 38.18310 -104.23337 1.000 14.32515  ? 82  THR B CB    1 
ATOM   4388  O OG1   . THR B 1 82  ? -21.33224 37.73885 -105.58174 1.000 14.68984  ? 82  THR B OG1   1 
ATOM   4389  C CG2   . THR B 1 82  ? -22.23919 37.09962 -103.43962 1.000 20.90159  ? 82  THR B CG2   1 
ATOM   4390  N N     . THR B 1 83  ? -21.42839 40.65660 -102.28208 1.000 13.48234  ? 83  THR B N     1 
ATOM   4391  C CA    . THR B 1 83  ? -21.39794 41.05169 -100.87974 1.000 13.86044  ? 83  THR B CA    1 
ATOM   4392  C C     . THR B 1 83  ? -21.97300 42.43903 -100.62926 1.000 14.81849  ? 83  THR B C     1 
ATOM   4393  O O     . THR B 1 83  ? -22.48738 42.69510 -99.53445  1.000 14.82794  ? 83  THR B O     1 
ATOM   4394  C CB    . THR B 1 83  ? -19.96159 41.00239 -100.34988 1.000 16.27859  ? 83  THR B CB    1 
ATOM   4395  O OG1   . THR B 1 83  ? -19.10700 41.76889 -101.20817 1.000 19.52581  ? 83  THR B OG1   1 
ATOM   4396  C CG2   . THR B 1 83  ? -19.46283 39.56722 -100.29745 1.000 16.68785  ? 83  THR B CG2   1 
ATOM   4397  N N     . GLU B 1 84  ? -21.90151 43.33923 -101.60679 1.000 16.04943  ? 84  GLU B N     1 
ATOM   4398  C CA    . GLU B 1 84  ? -22.30310 44.72872 -101.41425 1.000 14.27724  ? 84  GLU B CA    1 
ATOM   4399  C C     . GLU B 1 84  ? -23.56653 45.11353 -102.16564 1.000 15.07880  ? 84  GLU B C     1 
ATOM   4400  O O     . GLU B 1 84  ? -24.38848 45.86288 -101.63246 1.000 11.74978  ? 84  GLU B O     1 
ATOM   4401  C CB    . GLU B 1 84  ? -21.16878 45.67022 -101.83438 1.000 9.81132   ? 84  GLU B CB    1 
ATOM   4402  C CG    . GLU B 1 84  ? -19.81539 45.30505 -101.24925 1.000 18.98423  ? 84  GLU B CG    1 
ATOM   4403  C CD    . GLU B 1 84  ? -19.83998 45.21650 -99.73496  1.000 38.67999  ? 84  GLU B CD    1 
ATOM   4404  O OE1   . GLU B 1 84  ? -20.56673 46.00946 -99.09995  1.000 31.90998  ? 84  GLU B OE1   1 
ATOM   4405  O OE2   . GLU B 1 84  ? -19.13117 44.35095 -99.17985  1.000 38.17012  ? 84  GLU B OE2   1 
ATOM   4406  N N     . ILE B 1 85  ? -23.74681 44.63252 -103.39096 1.000 12.53600  ? 85  ILE B N     1 
ATOM   4407  C CA    . ILE B 1 85  ? -24.88962 45.03938 -104.20301 1.000 8.22896   ? 85  ILE B CA    1 
ATOM   4408  C C     . ILE B 1 85  ? -26.11760 44.18138 -103.92541 1.000 14.86339  ? 85  ILE B C     1 
ATOM   4409  O O     . ILE B 1 85  ? -27.21020 44.70715 -103.68940 1.000 15.89797  ? 85  ILE B O     1 
ATOM   4410  C CB    . ILE B 1 85  ? -24.50856 45.01406 -105.69707 1.000 6.36988   ? 85  ILE B CB    1 
ATOM   4411  C CG1   . ILE B 1 85  ? -23.36269 45.98577 -105.96791 1.000 11.14267  ? 85  ILE B CG1   1 
ATOM   4412  C CG2   . ILE B 1 85  ? -25.71473 45.34764 -106.56601 1.000 6.18635   ? 85  ILE B CG2   1 
ATOM   4413  C CD1   . ILE B 1 85  ? -23.69635 47.42711 -105.63464 1.000 5.69535   ? 85  ILE B CD1   1 
ATOM   4414  N N     . ILE B 1 86  ? -25.96496 42.85883 -103.94697 1.000 15.58447  ? 86  ILE B N     1 
ATOM   4415  C CA    . ILE B 1 86  ? -27.10174 41.94221 -103.82780 1.000 13.99783  ? 86  ILE B CA    1 
ATOM   4416  C C     . ILE B 1 86  ? -27.84576 42.19355 -102.52069 1.000 16.20740  ? 86  ILE B C     1 
ATOM   4417  O O     . ILE B 1 86  ? -29.08612 42.18085 -102.50767 1.000 15.15295  ? 86  ILE B O     1 
ATOM   4418  C CB    . ILE B 1 86  ? -26.65230 40.48053 -103.93834 1.000 9.20592   ? 86  ILE B CB    1 
ATOM   4419  C CG1   . ILE B 1 86  ? -26.38527 40.12141 -105.40363 1.000 10.59253  ? 86  ILE B CG1   1 
ATOM   4420  C CG2   . ILE B 1 86  ? -27.69576 39.56128 -103.30664 1.000 8.20429   ? 86  ILE B CG2   1 
ATOM   4421  C CD1   . ILE B 1 86  ? -25.86355 38.71679 -105.64122 1.000 16.00518  ? 86  ILE B CD1   1 
ATOM   4422  N N     . PRO B 1 87  ? -27.15024 42.42057 -101.40412 1.000 15.42525  ? 87  PRO B N     1 
ATOM   4423  C CA    . PRO B 1 87  ? -27.87284 42.78617 -100.17218 1.000 8.11139   ? 87  PRO B CA    1 
ATOM   4424  C C     . PRO B 1 87  ? -28.74517 44.01760 -100.33567 1.000 11.43676  ? 87  PRO B C     1 
ATOM   4425  O O     . PRO B 1 87  ? -29.77093 44.12920 -99.65652  1.000 15.10711  ? 87  PRO B O     1 
ATOM   4426  C CB    . PRO B 1 87  ? -26.74297 43.01762 -99.16144  1.000 7.63859   ? 87  PRO B CB    1 
ATOM   4427  C CG    . PRO B 1 87  ? -25.61544 42.18783 -99.66824  1.000 15.36559  ? 87  PRO B CG    1 
ATOM   4428  C CD    . PRO B 1 87  ? -25.70665 42.24338 -101.16387 1.000 12.91871  ? 87  PRO B CD    1 
ATOM   4429  N N     . GLY B 1 88  ? -28.37393 44.93914 -101.22230 1.000 15.51648  ? 88  GLY B N     1 
ATOM   4430  C CA    . GLY B 1 88  ? -29.14724 46.14700 -101.42835 1.000 16.75774  ? 88  GLY B CA    1 
ATOM   4431  C C     . GLY B 1 88  ? -30.17171 46.02344 -102.53764 1.000 22.00730  ? 88  GLY B C     1 
ATOM   4432  O O     . GLY B 1 88  ? -30.63579 47.03132 -103.07959 1.000 29.91916  ? 88  GLY B O     1 
ATOM   4433  N N     . LEU B 1 89  ? -30.53266 44.79098 -102.88310 1.000 20.59637  ? 89  LEU B N     1 
ATOM   4434  C CA    . LEU B 1 89  ? -31.50711 44.51275 -103.92906 1.000 15.46377  ? 89  LEU B CA    1 
ATOM   4435  C C     . LEU B 1 89  ? -32.81091 44.02899 -103.31152 1.000 11.17400  ? 89  LEU B C     1 
ATOM   4436  O O     . LEU B 1 89  ? -32.80218 43.17305 -102.42059 1.000 15.27096  ? 89  LEU B O     1 
ATOM   4437  C CB    . LEU B 1 89  ? -30.98247 43.45849 -104.90834 1.000 11.48735  ? 89  LEU B CB    1 
ATOM   4438  C CG    . LEU B 1 89  ? -29.90716 43.86009 -105.91796 1.000 15.43109  ? 89  LEU B CG    1 
ATOM   4439  C CD1   . LEU B 1 89  ? -29.61186 42.69881 -106.85480 1.000 9.28917   ? 89  LEU B CD1   1 
ATOM   4440  C CD2   . LEU B 1 89  ? -30.34236 45.08531 -106.70334 1.000 15.56003  ? 89  LEU B CD2   1 
ATOM   4441  N N     . THR B 1 90  ? -33.92473 44.58568 -103.77982 1.000 12.98580  ? 90  THR B N     1 
ATOM   4442  C CA    . THR B 1 90  ? -35.24719 44.01541 -103.55076 1.000 15.31328  ? 90  THR B CA    1 
ATOM   4443  C C     . THR B 1 90  ? -35.57926 43.18463 -104.78374 1.000 14.21848  ? 90  THR B C     1 
ATOM   4444  O O     . THR B 1 90  ? -35.76013 43.72909 -105.87777 1.000 19.65247  ? 90  THR B O     1 
ATOM   4445  C CB    . THR B 1 90  ? -36.29389 45.09914 -103.30611 1.000 13.18178  ? 90  THR B CB    1 
ATOM   4446  O OG1   . THR B 1 90  ? -36.01437 45.75993 -102.06554 1.000 8.64474   ? 90  THR B OG1   1 
ATOM   4447  C CG2   . THR B 1 90  ? -37.68390 44.48737 -103.24015 1.000 9.67994   ? 90  THR B CG2   1 
ATOM   4448  N N     . HIS B 1 91  ? -35.64868 41.86927 -104.60640 1.000 10.27832  ? 91  HIS B N     1 
ATOM   4449  C CA    . HIS B 1 91  ? -35.59144 40.92762 -105.72278 1.000 11.63206  ? 91  HIS B CA    1 
ATOM   4450  C C     . HIS B 1 91  ? -36.93681 40.89084 -106.43754 1.000 16.20472  ? 91  HIS B C     1 
ATOM   4451  O O     . HIS B 1 91  ? -37.82666 40.10363 -106.10836 1.000 11.98029  ? 91  HIS B O     1 
ATOM   4452  C CB    . HIS B 1 91  ? -35.16993 39.55310 -105.22011 1.000 8.54548   ? 91  HIS B CB    1 
ATOM   4453  C CG    . HIS B 1 91  ? -33.84934 39.56000 -104.51403 1.000 8.41078   ? 91  HIS B CG    1 
ATOM   4454  N ND1   . HIS B 1 91  ? -32.65769 39.31075 -105.16003 1.000 5.94483   ? 91  HIS B ND1   1 
ATOM   4455  C CD2   . HIS B 1 91  ? -33.53124 39.80865 -103.22131 1.000 10.71911  ? 91  HIS B CD2   1 
ATOM   4456  C CE1   . HIS B 1 91  ? -31.66359 39.39571 -104.29400 1.000 8.95595   ? 91  HIS B CE1   1 
ATOM   4457  N NE2   . HIS B 1 91  ? -32.16667 39.69652 -103.11037 1.000 13.36221  ? 91  HIS B NE2   1 
ATOM   4458  N N     . TRP B 1 92  ? -37.07880 41.76335 -107.43968 1.000 14.86827  ? 92  TRP B N     1 
ATOM   4459  C CA    . TRP B 1 92  ? -38.26059 41.73596 -108.29487 1.000 10.48226  ? 92  TRP B CA    1 
ATOM   4460  C C     . TRP B 1 92  ? -38.40970 40.39639 -109.00258 1.000 13.01949  ? 92  TRP B C     1 
ATOM   4461  O O     . TRP B 1 92  ? -39.53278 39.97183 -109.29858 1.000 11.63741  ? 92  TRP B O     1 
ATOM   4462  C CB    . TRP B 1 92  ? -38.18713 42.86581 -109.32370 1.000 12.43896  ? 92  TRP B CB    1 
ATOM   4463  C CG    . TRP B 1 92  ? -38.38445 44.23377 -108.74806 1.000 24.86153  ? 92  TRP B CG    1 
ATOM   4464  C CD1   . TRP B 1 92  ? -37.49116 44.94991 -108.00681 1.000 19.63672  ? 92  TRP B CD1   1 
ATOM   4465  C CD2   . TRP B 1 92  ? -39.54291 45.06459 -108.89316 1.000 31.34134  ? 92  TRP B CD2   1 
ATOM   4466  N NE1   . TRP B 1 92  ? -38.02691 46.16893 -107.66678 1.000 15.75755  ? 92  TRP B NE1   1 
ATOM   4467  C CE2   . TRP B 1 92  ? -39.28551 46.26441 -108.20076 1.000 22.44752  ? 92  TRP B CE2   1 
ATOM   4468  C CE3   . TRP B 1 92  ? -40.77446 44.90710 -109.53557 1.000 14.26932  ? 92  TRP B CE3   1 
ATOM   4469  C CZ2   . TRP B 1 92  ? -40.21399 47.30008 -108.13271 1.000 14.96260  ? 92  TRP B CZ2   1 
ATOM   4470  C CZ3   . TRP B 1 92  ? -41.69471 45.93597 -109.46674 1.000 10.16148  ? 92  TRP B CZ3   1 
ATOM   4471  C CH2   . TRP B 1 92  ? -41.40976 47.11734 -108.77059 1.000 16.52553  ? 92  TRP B CH2   1 
ATOM   4472  N N     . GLN B 1 93  ? -37.29555 39.72181 -109.28708 1.000 16.27257  ? 93  GLN B N     1 
ATOM   4473  C CA    . GLN B 1 93  ? -37.31602 38.44967 -109.99750 1.000 11.42094  ? 93  GLN B CA    1 
ATOM   4474  C C     . GLN B 1 93  ? -37.54270 37.25436 -109.08271 1.000 15.98495  ? 93  GLN B C     1 
ATOM   4475  O O     . GLN B 1 93  ? -37.73665 36.14161 -109.58344 1.000 19.80902  ? 93  GLN B O     1 
ATOM   4476  C CB    . GLN B 1 93  ? -36.00683 38.25616 -110.76960 1.000 12.84818  ? 93  GLN B CB    1 
ATOM   4477  C CG    . GLN B 1 93  ? -35.77751 39.27885 -111.86916 1.000 11.19112  ? 93  GLN B CG    1 
ATOM   4478  C CD    . GLN B 1 93  ? -37.02195 39.53488 -112.69414 1.000 10.35242  ? 93  GLN B CD    1 
ATOM   4479  O OE1   . GLN B 1 93  ? -37.48918 38.65941 -113.42141 1.000 23.11114  ? 93  GLN B OE1   1 
ATOM   4480  N NE2   . GLN B 1 93  ? -37.56898 40.74000 -112.58170 1.000 12.26591  ? 93  GLN B NE2   1 
ATOM   4481  N N     . SER B 1 94  ? -37.51853 37.45035 -107.76964 1.000 14.15127  ? 94  SER B N     1 
ATOM   4482  C CA    . SER B 1 94  ? -37.76261 36.34428 -106.85838 1.000 9.37858   ? 94  SER B CA    1 
ATOM   4483  C C     . SER B 1 94  ? -39.16253 35.77950 -107.09119 1.000 12.32705  ? 94  SER B C     1 
ATOM   4484  O O     . SER B 1 94  ? -40.10973 36.54108 -107.32232 1.000 15.53480  ? 94  SER B O     1 
ATOM   4485  C CB    . SER B 1 94  ? -37.61327 36.80259 -105.40663 1.000 15.70149  ? 94  SER B CB    1 
ATOM   4486  O OG    . SER B 1 94  ? -38.34517 35.96670 -104.52701 1.000 17.54698  ? 94  SER B OG    1 
ATOM   4487  N N     . PRO B 1 95  ? -39.33238 34.45524 -107.03951 1.000 12.10248  ? 95  PRO B N     1 
ATOM   4488  C CA    . PRO B 1 95  ? -40.67241 33.88144 -107.23962 1.000 13.71030  ? 95  PRO B CA    1 
ATOM   4489  C C     . PRO B 1 95  ? -41.65835 34.24431 -106.14248 1.000 14.18452  ? 95  PRO B C     1 
ATOM   4490  O O     . PRO B 1 95  ? -42.86894 34.08658 -106.34622 1.000 13.35873  ? 95  PRO B O     1 
ATOM   4491  C CB    . PRO B 1 95  ? -40.40355 32.37109 -107.27444 1.000 17.15915  ? 95  PRO B CB    1 
ATOM   4492  C CG    . PRO B 1 95  ? -39.16103 32.20176 -106.46285 1.000 17.45027  ? 95  PRO B CG    1 
ATOM   4493  C CD    . PRO B 1 95  ? -38.32484 33.42334 -106.73976 1.000 13.84104  ? 95  PRO B CD    1 
ATOM   4494  N N     . ASN B 1 96  ? -41.18409 34.72160 -104.99099 1.000 12.98007  ? 96  ASN B N     1 
ATOM   4495  C CA    . ASN B 1 96  ? -42.04686 35.15894 -103.90104 1.000 15.66454  ? 96  ASN B CA    1 
ATOM   4496  C C     . ASN B 1 96  ? -42.14179 36.67977 -103.82018 1.000 18.48723  ? 96  ASN B C     1 
ATOM   4497  O O     . ASN B 1 96  ? -42.27020 37.24180 -102.72610 1.000 18.64371  ? 96  ASN B O     1 
ATOM   4498  C CB    . ASN B 1 96  ? -41.56132 34.57793 -102.57406 1.000 15.26676  ? 96  ASN B CB    1 
ATOM   4499  C CG    . ASN B 1 96  ? -41.70104 33.06766 -102.51667 1.000 12.69528  ? 96  ASN B CG    1 
ATOM   4500  O OD1   . ASN B 1 96  ? -42.80842 32.53701 -102.42707 1.000 13.11763  ? 96  ASN B OD1   1 
ATOM   4501  N ND2   . ASN B 1 96  ? -40.57445 32.36682 -102.57330 1.000 6.37804   ? 96  ASN B ND2   1 
ATOM   4502  N N     . TYR B 1 97  ? -42.07410 37.35726 -104.96532 1.000 17.10552  ? 97  TYR B N     1 
ATOM   4503  C CA    . TYR B 1 97  ? -42.26741 38.80065 -105.06243 1.000 9.05609   ? 97  TYR B CA    1 
ATOM   4504  C C     . TYR B 1 97  ? -43.64780 39.04542 -105.65762 1.000 9.73492   ? 97  TYR B C     1 
ATOM   4505  O O     . TYR B 1 97  ? -43.89670 38.70978 -106.82071 1.000 16.53557  ? 97  TYR B O     1 
ATOM   4506  C CB    . TYR B 1 97  ? -41.17624 39.44983 -105.91370 1.000 5.64906   ? 97  TYR B CB    1 
ATOM   4507  C CG    . TYR B 1 97  ? -41.18608 40.96467 -105.87724 1.000 11.56723  ? 97  TYR B CG    1 
ATOM   4508  C CD1   . TYR B 1 97  ? -40.38841 41.66791 -104.98280 1.000 29.10451  ? 97  TYR B CD1   1 
ATOM   4509  C CD2   . TYR B 1 97  ? -41.99160 41.69138 -106.74272 1.000 17.72088  ? 97  TYR B CD2   1 
ATOM   4510  C CE1   . TYR B 1 97  ? -40.39661 43.05287 -104.94868 1.000 20.56431  ? 97  TYR B CE1   1 
ATOM   4511  C CE2   . TYR B 1 97  ? -42.00593 43.07301 -106.71554 1.000 10.23546  ? 97  TYR B CE2   1 
ATOM   4512  C CZ    . TYR B 1 97  ? -41.20732 43.74874 -105.81736 1.000 16.96503  ? 97  TYR B CZ    1 
ATOM   4513  O OH    . TYR B 1 97  ? -41.21953 45.12485 -105.78804 1.000 30.21666  ? 97  TYR B OH    1 
ATOM   4514  N N     . TYR B 1 98  ? -44.54476 39.62367 -104.85719 1.000 9.82080   ? 98  TYR B N     1 
ATOM   4515  C CA    . TYR B 1 98  ? -45.90164 39.93010 -105.29506 1.000 9.82080   ? 98  TYR B CA    1 
ATOM   4516  C C     . TYR B 1 98  ? -46.23136 41.40844 -105.11700 1.000 15.69841  ? 98  TYR B C     1 
ATOM   4517  O O     . TYR B 1 98  ? -47.40648 41.78814 -105.13647 1.000 25.26461  ? 98  TYR B O     1 
ATOM   4518  C CB    . TYR B 1 98  ? -46.91042 39.05940 -104.54126 1.000 13.54594  ? 98  TYR B CB    1 
ATOM   4519  C CG    . TYR B 1 98  ? -46.52613 37.59532 -104.48619 1.000 16.75011  ? 98  TYR B CG    1 
ATOM   4520  C CD1   . TYR B 1 98  ? -46.72867 36.75877 -105.57636 1.000 9.82080   ? 98  TYR B CD1   1 
ATOM   4521  C CD2   . TYR B 1 98  ? -45.95190 37.05197 -103.34363 1.000 14.97980  ? 98  TYR B CD2   1 
ATOM   4522  C CE1   . TYR B 1 98  ? -46.37264 35.42162 -105.52774 1.000 15.61609  ? 98  TYR B CE1   1 
ATOM   4523  C CE2   . TYR B 1 98  ? -45.59335 35.71763 -103.28648 1.000 14.99646  ? 98  TYR B CE2   1 
ATOM   4524  C CZ    . TYR B 1 98  ? -45.80575 34.90733 -104.38054 1.000 12.75133  ? 98  TYR B CZ    1 
ATOM   4525  O OH    . TYR B 1 98  ? -45.44951 33.57903 -104.32575 1.000 13.86496  ? 98  TYR B OH    1 
ATOM   4526  N N     . ALA B 1 99  ? -45.21492 42.25022 -104.95221 1.000 11.56635  ? 99  ALA B N     1 
ATOM   4527  C CA    . ALA B 1 99  ? -45.41757 43.66097 -104.66837 1.000 13.82004  ? 99  ALA B CA    1 
ATOM   4528  C C     . ALA B 1 99  ? -45.65938 44.44577 -105.95594 1.000 18.94070  ? 99  ALA B C     1 
ATOM   4529  O O     . ALA B 1 99  ? -45.43364 43.95807 -107.06691 1.000 31.11476  ? 99  ALA B O     1 
ATOM   4530  C CB    . ALA B 1 99  ? -44.21510 44.22754 -103.91669 1.000 12.64600  ? 99  ALA B CB    1 
ATOM   4531  N N     . TYR B 1 100 ? -46.12151 45.68787 -105.78464 1.000 18.12457  ? 100 TYR B N     1 
ATOM   4532  C CA    . TYR B 1 100 ? -46.40508 46.61026 -106.88269 1.000 14.97245  ? 100 TYR B CA    1 
ATOM   4533  C C     . TYR B 1 100 ? -46.97461 45.88378 -108.09466 1.000 14.18903  ? 100 TYR B C     1 
ATOM   4534  O O     . TYR B 1 100 ? -48.06607 45.30846 -108.02075 1.000 19.61122  ? 100 TYR B O     1 
ATOM   4535  C CB    . TYR B 1 100 ? -45.14267 47.38364 -107.26653 1.000 11.82957  ? 100 TYR B CB    1 
ATOM   4536  C CG    . TYR B 1 100 ? -44.68432 48.34461 -106.19516 1.000 10.41223  ? 100 TYR B CG    1 
ATOM   4537  C CD1   . TYR B 1 100 ? -45.19899 49.63038 -106.12686 1.000 16.00201  ? 100 TYR B CD1   1 
ATOM   4538  C CD2   . TYR B 1 100 ? -43.73914 47.96693 -105.25090 1.000 23.84908  ? 100 TYR B CD2   1 
ATOM   4539  C CE1   . TYR B 1 100 ? -44.78675 50.51421 -105.14901 1.000 14.37921  ? 100 TYR B CE1   1 
ATOM   4540  C CE2   . TYR B 1 100 ? -43.31863 48.84580 -104.26794 1.000 47.69282  ? 100 TYR B CE2   1 
ATOM   4541  C CZ    . TYR B 1 100 ? -43.84643 50.11860 -104.22227 1.000 23.13467  ? 100 TYR B CZ    1 
ATOM   4542  O OH    . TYR B 1 100 ? -43.43286 50.99827 -103.24715 1.000 20.22918  ? 100 TYR B OH    1 
ATOM   4543  N N     . PHE B 1 101 ? -46.25140 45.90225 -109.20546 1.000 9.32265   ? 101 PHE B N     1 
ATOM   4544  C CA    . PHE B 1 101 ? -46.63627 45.18119 -110.40620 1.000 8.83052   ? 101 PHE B CA    1 
ATOM   4545  C C     . PHE B 1 101 ? -45.43716 44.41264 -110.93213 1.000 10.59068  ? 101 PHE B C     1 
ATOM   4546  O O     . PHE B 1 101 ? -44.28800 44.73638 -110.61197 1.000 13.92300  ? 101 PHE B O     1 
ATOM   4547  C CB    . PHE B 1 101 ? -47.18188 46.12482 -111.48817 1.000 19.99079  ? 101 PHE B CB    1 
ATOM   4548  C CG    . PHE B 1 101 ? -48.68234 46.21711 -111.50063 1.000 20.63518  ? 101 PHE B CG    1 
ATOM   4549  C CD1   . PHE B 1 101 ? -49.45986 45.08791 -111.29000 1.000 16.33900  ? 101 PHE B CD1   1 
ATOM   4550  C CD2   . PHE B 1 101 ? -49.31548 47.42627 -111.71948 1.000 18.17180  ? 101 PHE B CD2   1 
ATOM   4551  C CE1   . PHE B 1 101 ? -50.84289 45.16829 -111.29749 1.000 28.66594  ? 101 PHE B CE1   1 
ATOM   4552  C CE2   . PHE B 1 101 ? -50.69616 47.51310 -111.72906 1.000 15.54565  ? 101 PHE B CE2   1 
ATOM   4553  C CZ    . PHE B 1 101 ? -51.46105 46.38344 -111.51789 1.000 24.75555  ? 101 PHE B CZ    1 
ATOM   4554  N N     . PRO B 1 102 ? -45.67222 43.37750 -111.73347 1.000 13.93538  ? 102 PRO B N     1 
ATOM   4555  C CA    . PRO B 1 102 ? -44.58153 42.46357 -112.09522 1.000 11.34466  ? 102 PRO B CA    1 
ATOM   4556  C C     . PRO B 1 102 ? -43.52164 43.12796 -112.95986 1.000 12.28717  ? 102 PRO B C     1 
ATOM   4557  O O     . PRO B 1 102 ? -43.82373 43.85391 -113.91060 1.000 17.96175  ? 102 PRO B O     1 
ATOM   4558  C CB    . PRO B 1 102 ? -45.29262 41.34763 -112.86975 1.000 7.59550   ? 102 PRO B CB    1 
ATOM   4559  C CG    . PRO B 1 102 ? -46.73367 41.46746 -112.49436 1.000 13.35840  ? 102 PRO B CG    1 
ATOM   4560  C CD    . PRO B 1 102 ? -46.96613 42.92431 -112.26211 1.000 26.90644  ? 102 PRO B CD    1 
ATOM   4561  N N     . SER B 1 103 ? -42.26228 42.86468 -112.61526 1.000 14.77814  ? 103 SER B N     1 
ATOM   4562  C CA    . SER B 1 103 ? -41.13739 43.16751 -113.49403 1.000 19.93440  ? 103 SER B CA    1 
ATOM   4563  C C     . SER B 1 103 ? -40.89532 41.92530 -114.34227 1.000 18.75767  ? 103 SER B C     1 
ATOM   4564  O O     . SER B 1 103 ? -39.95738 41.15618 -114.13034 1.000 18.30025  ? 103 SER B O     1 
ATOM   4565  C CB    . SER B 1 103 ? -39.90731 43.56123 -112.68803 1.000 16.27773  ? 103 SER B CB    1 
ATOM   4566  O OG    . SER B 1 103 ? -38.87678 44.03546 -113.53927 1.000 20.74101  ? 103 SER B OG    1 
ATOM   4567  N N     . SER B 1 104 ? -41.78623 41.72506 -115.31127 1.000 18.06754  ? 104 SER B N     1 
ATOM   4568  C CA    . SER B 1 104 ? -41.83945 40.47641 -116.06478 1.000 13.41385  ? 104 SER B CA    1 
ATOM   4569  C C     . SER B 1 104 ? -40.62020 40.34384 -116.97068 1.000 15.91411  ? 104 SER B C     1 
ATOM   4570  O O     . SER B 1 104 ? -40.43254 41.14178 -117.89576 1.000 19.00386  ? 104 SER B O     1 
ATOM   4571  C CB    . SER B 1 104 ? -43.12857 40.41344 -116.87815 1.000 16.71798  ? 104 SER B CB    1 
ATOM   4572  O OG    . SER B 1 104 ? -43.25573 39.16212 -117.52947 1.000 30.38860  ? 104 SER B OG    1 
ATOM   4573  N N     . GLY B 1 105 ? -39.78690 39.33869 -116.69758 1.000 20.44891  ? 105 GLY B N     1 
ATOM   4574  C CA    . GLY B 1 105 ? -38.63077 39.04185 -117.50998 1.000 20.60026  ? 105 GLY B CA    1 
ATOM   4575  C C     . GLY B 1 105 ? -38.71191 37.64867 -118.11249 1.000 18.86740  ? 105 GLY B C     1 
ATOM   4576  O O     . GLY B 1 105 ? -39.65116 36.88695 -117.86692 1.000 24.43578  ? 105 GLY B O     1 
ATOM   4577  N N     . SER B 1 106 ? -37.69744 37.33083 -118.91036 1.000 12.40387  ? 106 SER B N     1 
ATOM   4578  C CA    . SER B 1 106 ? -37.61737 36.03679 -119.57543 1.000 11.85668  ? 106 SER B CA    1 
ATOM   4579  C C     . SER B 1 106 ? -36.22373 35.89081 -120.16844 1.000 10.97286  ? 106 SER B C     1 
ATOM   4580  O O     . SER B 1 106 ? -35.45589 36.85363 -120.24770 1.000 12.68859  ? 106 SER B O     1 
ATOM   4581  C CB    . SER B 1 106 ? -38.68821 35.89315 -120.66071 1.000 16.43865  ? 106 SER B CB    1 
ATOM   4582  O OG    . SER B 1 106 ? -38.37273 36.67759 -121.79911 1.000 15.34736  ? 106 SER B OG    1 
ATOM   4583  N N     . VAL B 1 107 ? -35.90711 34.66431 -120.58754 1.000 9.86664   ? 107 VAL B N     1 
ATOM   4584  C CA    . VAL B 1 107 ? -34.63881 34.42176 -121.26676 1.000 8.32025   ? 107 VAL B CA    1 
ATOM   4585  C C     . VAL B 1 107 ? -34.60793 35.14231 -122.60746 1.000 8.20998   ? 107 VAL B C     1 
ATOM   4586  O O     . VAL B 1 107 ? -33.60887 35.77855 -122.96298 1.000 9.64484   ? 107 VAL B O     1 
ATOM   4587  C CB    . VAL B 1 107 ? -34.39932 32.91077 -121.43153 1.000 12.95224  ? 107 VAL B CB    1 
ATOM   4588  C CG1   . VAL B 1 107 ? -33.25867 32.65740 -122.40388 1.000 16.67523  ? 107 VAL B CG1   1 
ATOM   4589  C CG2   . VAL B 1 107 ? -34.11348 32.26470 -120.08287 1.000 11.24920  ? 107 VAL B CG2   1 
ATOM   4590  N N     . ALA B 1 108 ? -35.70089 35.06162 -123.36907 1.000 8.70978   ? 108 ALA B N     1 
ATOM   4591  C CA    . ALA B 1 108 ? -35.74186 35.70303 -124.67929 1.000 13.04871  ? 108 ALA B CA    1 
ATOM   4592  C C     . ALA B 1 108 ? -35.55284 37.20980 -124.55970 1.000 12.84787  ? 108 ALA B C     1 
ATOM   4593  O O     . ALA B 1 108 ? -34.75395 37.80722 -125.29031 1.000 13.42306  ? 108 ALA B O     1 
ATOM   4594  C CB    . ALA B 1 108 ? -37.05993 35.37868 -125.38171 1.000 9.35885   ? 108 ALA B CB    1 
ATOM   4595  N N     . GLY B 1 109 ? -36.28590 37.84407 -123.64264 1.000 10.37907  ? 109 GLY B N     1 
ATOM   4596  C CA    . GLY B 1 109 ? -36.14532 39.28043 -123.46756 1.000 12.91595  ? 109 GLY B CA    1 
ATOM   4597  C C     . GLY B 1 109 ? -34.73717 39.68517 -123.07741 1.000 8.39073   ? 109 GLY B C     1 
ATOM   4598  O O     . GLY B 1 109 ? -34.22944 40.71632 -123.52513 1.000 5.65488   ? 109 GLY B O     1 
ATOM   4599  N N     . PHE B 1 110 ? -34.08575 38.87746 -122.23919 1.000 9.22038   ? 110 PHE B N     1 
ATOM   4600  C CA    . PHE B 1 110 ? -32.71751 39.17870 -121.83197 1.000 10.66108  ? 110 PHE B CA    1 
ATOM   4601  C C     . PHE B 1 110 ? -31.77112 39.14327 -123.02564 1.000 12.25610  ? 110 PHE B C     1 
ATOM   4602  O O     . PHE B 1 110 ? -30.96131 40.05719 -123.21998 1.000 13.39182  ? 110 PHE B O     1 
ATOM   4603  C CB    . PHE B 1 110 ? -32.26773 38.19278 -120.75230 1.000 11.69171  ? 110 PHE B CB    1 
ATOM   4604  C CG    . PHE B 1 110 ? -30.82536 38.33896 -120.35652 1.000 19.48173  ? 110 PHE B CG    1 
ATOM   4605  C CD1   . PHE B 1 110 ? -30.45629 39.20337 -119.34005 1.000 20.50634  ? 110 PHE B CD1   1 
ATOM   4606  C CD2   . PHE B 1 110 ? -29.83946 37.60454 -120.99518 1.000 16.91161  ? 110 PHE B CD2   1 
ATOM   4607  C CE1   . PHE B 1 110 ? -29.13051 39.33714 -118.97204 1.000 16.59744  ? 110 PHE B CE1   1 
ATOM   4608  C CE2   . PHE B 1 110 ? -28.51277 37.73454 -120.63216 1.000 15.72471  ? 110 PHE B CE2   1 
ATOM   4609  C CZ    . PHE B 1 110 ? -28.15805 38.60154 -119.61919 1.000 14.50668  ? 110 PHE B CZ    1 
ATOM   4610  N N     . LEU B 1 111 ? -31.86243 38.09061 -123.84127 1.000 19.07134  ? 111 LEU B N     1 
ATOM   4611  C CA    . LEU B 1 111 ? -30.95815 37.95593 -124.97867 1.000 14.34959  ? 111 LEU B CA    1 
ATOM   4612  C C     . LEU B 1 111 ? -31.15339 39.08779 -125.98023 1.000 9.06473   ? 111 LEU B C     1 
ATOM   4613  O O     . LEU B 1 111 ? -30.17983 39.60683 -126.53832 1.000 10.04577  ? 111 LEU B O     1 
ATOM   4614  C CB    . LEU B 1 111 ? -31.16421 36.59911 -125.65086 1.000 15.10841  ? 111 LEU B CB    1 
ATOM   4615  C CG    . LEU B 1 111 ? -31.07519 35.38005 -124.73030 1.000 12.18837  ? 111 LEU B CG    1 
ATOM   4616  C CD1   . LEU B 1 111 ? -31.38093 34.10598 -125.49982 1.000 11.29421  ? 111 LEU B CD1   1 
ATOM   4617  C CD2   . LEU B 1 111 ? -29.70696 35.29806 -124.07121 1.000 7.18286   ? 111 LEU B CD2   1 
ATOM   4618  N N     . GLY B 1 112 ? -32.40489 39.48319 -126.22431 1.000 8.33708   ? 112 GLY B N     1 
ATOM   4619  C CA    . GLY B 1 112 ? -32.65730 40.57547 -127.14810 1.000 13.60051  ? 112 GLY B CA    1 
ATOM   4620  C C     . GLY B 1 112 ? -32.06242 41.89112 -126.68936 1.000 20.02963  ? 112 GLY B C     1 
ATOM   4621  O O     . GLY B 1 112 ? -31.65016 42.71240 -127.51385 1.000 22.83910  ? 112 GLY B O     1 
ATOM   4622  N N     . GLU B 1 113 ? -32.01104 42.11372 -125.37425 1.000 14.89758  ? 113 GLU B N     1 
ATOM   4623  C CA    . GLU B 1 113 ? -31.39612 43.32592 -124.84664 1.000 9.41586   ? 113 GLU B CA    1 
ATOM   4624  C C     . GLU B 1 113 ? -29.87541 43.25043 -124.87942 1.000 11.93750  ? 113 GLU B C     1 
ATOM   4625  O O     . GLU B 1 113 ? -29.21079 44.28347 -125.01740 1.000 14.38727  ? 113 GLU B O     1 
ATOM   4626  C CB    . GLU B 1 113 ? -31.87854 43.58288 -123.41827 1.000 16.98403  ? 113 GLU B CB    1 
ATOM   4627  C CG    . GLU B 1 113 ? -31.26106 44.80672 -122.75782 1.000 42.55111  ? 113 GLU B CG    1 
ATOM   4628  C CD    . GLU B 1 113 ? -31.86943 46.10456 -123.25223 1.000 42.19307  ? 113 GLU B CD    1 
ATOM   4629  O OE1   . GLU B 1 113 ? -32.55073 46.08182 -124.29914 1.000 26.17609  ? 113 GLU B OE1   1 
ATOM   4630  O OE2   . GLU B 1 113 ? -31.67107 47.14641 -122.59175 1.000 56.89742  ? 113 GLU B OE2   1 
ATOM   4631  N N     . MET B 1 114 ? -29.30933 42.04846 -124.75094 1.000 21.22351  ? 114 MET B N     1 
ATOM   4632  C CA    . MET B 1 114 ? -27.86285 41.89595 -124.85941 1.000 20.76598  ? 114 MET B CA    1 
ATOM   4633  C C     . MET B 1 114 ? -27.40325 41.98788 -126.30992 1.000 15.21711  ? 114 MET B C     1 
ATOM   4634  O O     . MET B 1 114 ? -26.33890 42.54967 -126.59104 1.000 15.85099  ? 114 MET B O     1 
ATOM   4635  C CB    . MET B 1 114 ? -27.42348 40.57108 -124.23388 1.000 20.27246  ? 114 MET B CB    1 
ATOM   4636  C CG    . MET B 1 114 ? -27.53434 40.53427 -122.71501 1.000 36.60839  ? 114 MET B CG    1 
ATOM   4637  S SD    . MET B 1 114 ? -26.73385 41.93897 -121.91484 1.000 32.17957  ? 114 MET B SD    1 
ATOM   4638  C CE    . MET B 1 114 ? -28.13132 43.03328 -121.67656 1.000 15.77434  ? 114 MET B CE    1 
ATOM   4639  N N     . LEU B 1 115 ? -28.18549 41.43944 -127.24326 1.000 15.88673  ? 115 LEU B N     1 
ATOM   4640  C CA    . LEU B 1 115 ? -27.91616 41.68627 -128.65612 1.000 14.89636  ? 115 LEU B CA    1 
ATOM   4641  C C     . LEU B 1 115 ? -28.06832 43.16559 -128.98254 1.000 19.58615  ? 115 LEU B C     1 
ATOM   4642  O O     . LEU B 1 115 ? -27.32157 43.71032 -129.80418 1.000 26.02013  ? 115 LEU B O     1 
ATOM   4643  C CB    . LEU B 1 115 ? -28.84664 40.84548 -129.53015 1.000 14.98595  ? 115 LEU B CB    1 
ATOM   4644  C CG    . LEU B 1 115 ? -28.54858 39.34792 -129.61256 1.000 8.09617   ? 115 LEU B CG    1 
ATOM   4645  C CD1   . LEU B 1 115 ? -29.55675 38.64654 -130.51040 1.000 6.40713   ? 115 LEU B CD1   1 
ATOM   4646  C CD2   . LEU B 1 115 ? -27.13134 39.11546 -130.10956 1.000 13.91970  ? 115 LEU B CD2   1 
ATOM   4647  N N     . SER B 1 116 ? -29.03698 43.83125 -128.34897 1.000 12.13382  ? 116 SER B N     1 
ATOM   4648  C CA    . SER B 1 116 ? -29.16891 45.27485 -128.50736 1.000 11.80542  ? 116 SER B CA    1 
ATOM   4649  C C     . SER B 1 116 ? -27.97050 46.00106 -127.91103 1.000 21.15156  ? 116 SER B C     1 
ATOM   4650  O O     . SER B 1 116 ? -27.46056 46.96284 -128.49779 1.000 38.86263  ? 116 SER B O     1 
ATOM   4651  C CB    . SER B 1 116 ? -30.46669 45.75603 -127.85747 1.000 8.89672   ? 116 SER B CB    1 
ATOM   4652  O OG    . SER B 1 116 ? -30.50927 47.17087 -127.78726 1.000 14.61200  ? 116 SER B OG    1 
ATOM   4653  N N     . THR B 1 117 ? -27.50587 45.55372 -126.74316 1.000 18.38158  ? 117 THR B N     1 
ATOM   4654  C CA    . THR B 1 117 ? -26.34641 46.17327 -126.11410 1.000 10.33495  ? 117 THR B CA    1 
ATOM   4655  C C     . THR B 1 117 ? -25.04334 45.77443 -126.79423 1.000 18.12011  ? 117 THR B C     1 
ATOM   4656  O O     . THR B 1 117 ? -24.08080 46.54997 -126.78140 1.000 9.97399   ? 117 THR B O     1 
ATOM   4657  C CB    . THR B 1 117 ? -26.29190 45.80485 -124.63134 1.000 7.47316   ? 117 THR B CB    1 
ATOM   4658  O OG1   . THR B 1 117 ? -27.54519 46.12096 -124.01232 1.000 14.89407  ? 117 THR B OG1   1 
ATOM   4659  C CG2   . THR B 1 117 ? -25.18152 46.57364 -123.93675 1.000 7.14820   ? 117 THR B CG2   1 
ATOM   4660  N N     . GLY B 1 118 ? -24.98833 44.57884 -127.38287 1.000 22.84272  ? 118 GLY B N     1 
ATOM   4661  C CA    . GLY B 1 118 ? -23.78612 44.17611 -128.09451 1.000 11.82146  ? 118 GLY B CA    1 
ATOM   4662  C C     . GLY B 1 118 ? -23.59661 44.95238 -129.38363 1.000 16.59645  ? 118 GLY B C     1 
ATOM   4663  O O     . GLY B 1 118 ? -22.50598 45.45621 -129.66687 1.000 17.05849  ? 118 GLY B O     1 
ATOM   4664  N N     . PHE B 1 119 ? -24.65881 45.05694 -130.18527 1.000 19.73526  ? 119 PHE B N     1 
ATOM   4665  C CA    . PHE B 1 119 ? -24.59153 45.87104 -131.39350 1.000 13.72850  ? 119 PHE B CA    1 
ATOM   4666  C C     . PHE B 1 119 ? -24.34778 47.33417 -131.04792 1.000 16.96308  ? 119 PHE B C     1 
ATOM   4667  O O     . PHE B 1 119 ? -23.52412 48.00292 -131.68306 1.000 23.65557  ? 119 PHE B O     1 
ATOM   4668  C CB    . PHE B 1 119 ? -25.87810 45.71001 -132.20333 1.000 17.05918  ? 119 PHE B CB    1 
ATOM   4669  C CG    . PHE B 1 119 ? -26.03747 44.34889 -132.82160 1.000 14.98565  ? 119 PHE B CG    1 
ATOM   4670  C CD1   . PHE B 1 119 ? -24.93637 43.65484 -133.29495 1.000 10.52490  ? 119 PHE B CD1   1 
ATOM   4671  C CD2   . PHE B 1 119 ? -27.28771 43.76080 -132.92260 1.000 16.23344  ? 119 PHE B CD2   1 
ATOM   4672  C CE1   . PHE B 1 119 ? -25.07973 42.40236 -133.86236 1.000 13.55722  ? 119 PHE B CE1   1 
ATOM   4673  C CE2   . PHE B 1 119 ? -27.43735 42.50822 -133.48838 1.000 13.23520  ? 119 PHE B CE2   1 
ATOM   4674  C CZ    . PHE B 1 119 ? -26.33209 41.82852 -133.95890 1.000 17.60531  ? 119 PHE B CZ    1 
ATOM   4675  N N     . ASN B 1 120 ? -25.05491 47.84621 -130.04039 1.000 19.70530  ? 120 ASN B N     1 
ATOM   4676  C CA    . ASN B 1 120 ? -24.82233 49.18912 -129.51062 1.000 19.86789  ? 120 ASN B CA    1 
ATOM   4677  C C     . ASN B 1 120 ? -24.93061 50.24952 -130.60561 1.000 12.31859  ? 120 ASN B C     1 
ATOM   4678  O O     . ASN B 1 120 ? -24.07297 51.12414 -130.74431 1.000 20.88546  ? 120 ASN B O     1 
ATOM   4679  C CB    . ASN B 1 120 ? -23.46662 49.26830 -128.80517 1.000 24.21611  ? 120 ASN B CB    1 
ATOM   4680  C CG    . ASN B 1 120 ? -23.39404 50.41103 -127.81379 1.000 21.21575  ? 120 ASN B CG    1 
ATOM   4681  O OD1   . ASN B 1 120 ? -24.34522 50.66830 -127.07593 1.000 16.05593  ? 120 ASN B OD1   1 
ATOM   4682  N ND2   . ASN B 1 120 ? -22.26311 51.10666 -127.79347 1.000 24.04560  ? 120 ASN B ND2   1 
ATOM   4683  N N     . VAL B 1 121 ? -26.00123 50.16853 -131.38691 1.000 9.07646   ? 121 VAL B N     1 
ATOM   4684  C CA    . VAL B 1 121 ? -26.27056 51.16198 -132.41482 1.000 17.79706  ? 121 VAL B CA    1 
ATOM   4685  C C     . VAL B 1 121 ? -27.21855 52.21412 -131.85298 1.000 23.17564  ? 121 VAL B C     1 
ATOM   4686  O O     . VAL B 1 121 ? -27.96929 51.97184 -130.90461 1.000 17.78785  ? 121 VAL B O     1 
ATOM   4687  C CB    . VAL B 1 121 ? -26.84712 50.52107 -133.69336 1.000 12.17010  ? 121 VAL B CB    1 
ATOM   4688  C CG1   . VAL B 1 121 ? -25.86476 49.51534 -134.27241 1.000 13.50435  ? 121 VAL B CG1   1 
ATOM   4689  C CG2   . VAL B 1 121 ? -28.18497 49.86261 -133.39878 1.000 13.55462  ? 121 VAL B CG2   1 
ATOM   4690  N N     . VAL B 1 122 ? -27.18126 53.40267 -132.44696 1.000 22.34848  ? 122 VAL B N     1 
ATOM   4691  C CA    . VAL B 1 122 ? -28.01756 54.52356 -132.03373 1.000 22.58777  ? 122 VAL B CA    1 
ATOM   4692  C C     . VAL B 1 122 ? -29.04625 54.75727 -133.13109 1.000 25.94691  ? 122 VAL B C     1 
ATOM   4693  O O     . VAL B 1 122 ? -28.69626 55.14780 -134.25184 1.000 26.88642  ? 122 VAL B O     1 
ATOM   4694  C CB    . VAL B 1 122 ? -27.18955 55.78723 -131.76637 1.000 22.47620  ? 122 VAL B CB    1 
ATOM   4695  C CG1   . VAL B 1 122 ? -28.06823 56.88204 -131.18134 1.000 25.49879  ? 122 VAL B CG1   1 
ATOM   4696  C CG2   . VAL B 1 122 ? -26.03000 55.47165 -130.83421 1.000 24.12714  ? 122 VAL B CG2   1 
ATOM   4697  N N     . GLY B 1 123 ? -30.31622 54.52110 -132.81212 1.000 30.45791  ? 123 GLY B N     1 
ATOM   4698  C CA    . GLY B 1 123 ? -31.38047 54.67428 -133.78364 1.000 22.42317  ? 123 GLY B CA    1 
ATOM   4699  C C     . GLY B 1 123 ? -31.82749 56.10938 -133.96675 1.000 18.38430  ? 123 GLY B C     1 
ATOM   4700  O O     . GLY B 1 123 ? -33.02533 56.40426 -133.91730 1.000 21.88905  ? 123 GLY B O     1 
ATOM   4701  N N     . PHE B 1 124 ? -30.86855 57.01404 -134.17808 1.000 17.60260  ? 124 PHE B N     1 
ATOM   4702  C CA    . PHE B 1 124 ? -31.20959 58.41688 -134.39128 1.000 22.50909  ? 124 PHE B CA    1 
ATOM   4703  C C     . PHE B 1 124 ? -32.11683 58.58329 -135.60462 1.000 29.27175  ? 124 PHE B C     1 
ATOM   4704  O O     . PHE B 1 124 ? -33.03853 59.40801 -135.59369 1.000 22.30076  ? 124 PHE B O     1 
ATOM   4705  C CB    . PHE B 1 124 ? -29.93244 59.24305 -134.54697 1.000 17.49865  ? 124 PHE B CB    1 
ATOM   4706  C CG    . PHE B 1 124 ? -30.16918 60.65257 -135.00794 1.000 41.42240  ? 124 PHE B CG    1 
ATOM   4707  C CD1   . PHE B 1 124 ? -30.76336 61.58042 -134.16858 1.000 59.58725  ? 124 PHE B CD1   1 
ATOM   4708  C CD2   . PHE B 1 124 ? -29.78589 61.05324 -136.27682 1.000 42.82067  ? 124 PHE B CD2   1 
ATOM   4709  C CE1   . PHE B 1 124 ? -30.97824 62.87966 -134.58950 1.000 45.46914  ? 124 PHE B CE1   1 
ATOM   4710  C CE2   . PHE B 1 124 ? -29.99739 62.35077 -136.70376 1.000 57.14213  ? 124 PHE B CE2   1 
ATOM   4711  C CZ    . PHE B 1 124 ? -30.59430 63.26524 -135.85890 1.000 54.73809  ? 124 PHE B CZ    1 
ATOM   4712  N N     . ASN B 1 125 ? -31.87483 57.80628 -136.65743 1.000 29.51105  ? 125 ASN B N     1 
ATOM   4713  C CA    . ASN B 1 125 ? -32.71430 57.82315 -137.84599 1.000 24.24104  ? 125 ASN B CA    1 
ATOM   4714  C C     . ASN B 1 125 ? -32.66370 56.44407 -138.49223 1.000 31.98678  ? 125 ASN B C     1 
ATOM   4715  O O     . ASN B 1 125 ? -32.04984 55.51122 -137.96610 1.000 28.48447  ? 125 ASN B O     1 
ATOM   4716  C CB    . ASN B 1 125 ? -32.27586 58.92400 -138.81833 1.000 27.29887  ? 125 ASN B CB    1 
ATOM   4717  C CG    . ASN B 1 125 ? -30.79635 58.86106 -139.14562 1.000 34.05452  ? 125 ASN B CG    1 
ATOM   4718  O OD1   . ASN B 1 125 ? -30.21445 57.78076 -139.24546 1.000 35.98387  ? 125 ASN B OD1   1 
ATOM   4719  N ND2   . ASN B 1 125 ? -30.17890 60.02489 -139.31369 1.000 30.02055  ? 125 ASN B ND2   1 
ATOM   4720  N N     . TRP B 1 126 ? -33.31892 56.32030 -139.64907 1.000 27.03611  ? 126 TRP B N     1 
ATOM   4721  C CA    . TRP B 1 126 ? -33.37103 55.03066 -140.33094 1.000 18.04574  ? 126 TRP B CA    1 
ATOM   4722  C C     . TRP B 1 126 ? -31.99604 54.61307 -140.83801 1.000 22.55684  ? 126 TRP B C     1 
ATOM   4723  O O     . TRP B 1 126 ? -31.65765 53.42371 -140.82014 1.000 23.77627  ? 126 TRP B O     1 
ATOM   4724  C CB    . TRP B 1 126 ? -34.37237 55.08514 -141.48484 1.000 11.62334  ? 126 TRP B CB    1 
ATOM   4725  C CG    . TRP B 1 126 ? -34.38000 53.84636 -142.33419 1.000 13.76449  ? 126 TRP B CG    1 
ATOM   4726  C CD1   . TRP B 1 126 ? -35.15598 52.73782 -142.15881 1.000 19.34469  ? 126 TRP B CD1   1 
ATOM   4727  C CD2   . TRP B 1 126 ? -33.57395 53.59152 -143.49254 1.000 23.07622  ? 126 TRP B CD2   1 
ATOM   4728  N NE1   . TRP B 1 126 ? -34.88364 51.80894 -143.13430 1.000 15.10235  ? 126 TRP B NE1   1 
ATOM   4729  C CE2   . TRP B 1 126 ? -33.91577 52.30851 -143.96524 1.000 17.82269  ? 126 TRP B CE2   1 
ATOM   4730  C CE3   . TRP B 1 126 ? -32.59594 54.32273 -144.17428 1.000 19.99625  ? 126 TRP B CE3   1 
ATOM   4731  C CZ2   . TRP B 1 126 ? -33.31527 51.74154 -145.08791 1.000 9.93074   ? 126 TRP B CZ2   1 
ATOM   4732  C CZ3   . TRP B 1 126 ? -32.00090 53.75756 -145.28917 1.000 9.98006   ? 126 TRP B CZ3   1 
ATOM   4733  C CH2   . TRP B 1 126 ? -32.36268 52.48009 -145.73430 1.000 9.05161   ? 126 TRP B CH2   1 
ATOM   4734  N N     . MET B 1 127 ? -31.18886 55.57544 -141.29290 1.000 20.11976  ? 127 MET B N     1 
ATOM   4735  C CA    . MET B 1 127 ? -29.88707 55.23980 -141.86177 1.000 18.92643  ? 127 MET B CA    1 
ATOM   4736  C C     . MET B 1 127 ? -28.89858 54.78014 -140.79739 1.000 22.25118  ? 127 MET B C     1 
ATOM   4737  O O     . MET B 1 127 ? -28.00392 53.97965 -141.09310 1.000 25.49841  ? 127 MET B O     1 
ATOM   4738  C CB    . MET B 1 127 ? -29.32022 56.43607 -142.62605 1.000 22.42077  ? 127 MET B CB    1 
ATOM   4739  C CG    . MET B 1 127 ? -28.02051 56.14084 -143.35864 1.000 19.36308  ? 127 MET B CG    1 
ATOM   4740  S SD    . MET B 1 127 ? -28.27735 55.28968 -144.92825 1.000 25.65603  ? 127 MET B SD    1 
ATOM   4741  C CE    . MET B 1 127 ? -28.33127 53.58425 -144.38615 1.000 19.13458  ? 127 MET B CE    1 
ATOM   4742  N N     . SER B 1 128 ? -29.03383 55.27114 -139.56369 1.000 22.22549  ? 128 SER B N     1 
ATOM   4743  C CA    . SER B 1 128 ? -28.13496 54.85950 -138.49138 1.000 23.83489  ? 128 SER B CA    1 
ATOM   4744  C C     . SER B 1 128 ? -28.23610 53.37315 -138.17125 1.000 15.76189  ? 128 SER B C     1 
ATOM   4745  O O     . SER B 1 128 ? -27.35688 52.84806 -137.48068 1.000 6.45803   ? 128 SER B O     1 
ATOM   4746  C CB    . SER B 1 128 ? -28.41259 55.68518 -137.23334 1.000 25.84419  ? 128 SER B CB    1 
ATOM   4747  O OG    . SER B 1 128 ? -28.03849 57.03915 -137.42317 1.000 41.57887  ? 128 SER B OG    1 
ATOM   4748  N N     . SER B 1 129 ? -29.27755 52.69399 -138.65031 1.000 24.42380  ? 129 SER B N     1 
ATOM   4749  C CA    . SER B 1 129 ? -29.45132 51.25144 -138.52596 1.000 23.50266  ? 129 SER B CA    1 
ATOM   4750  C C     . SER B 1 129 ? -30.84572 50.88269 -139.01805 1.000 25.87123  ? 129 SER B C     1 
ATOM   4751  O O     . SER B 1 129 ? -31.79300 50.83084 -138.22281 1.000 21.90185  ? 129 SER B O     1 
ATOM   4752  C CB    . SER B 1 129 ? -29.24016 50.78174 -137.08366 1.000 19.86764  ? 129 SER B CB    1 
ATOM   4753  O OG    . SER B 1 129 ? -27.86477 50.56799 -136.80984 1.000 15.19657  ? 129 SER B OG    1 
ATOM   4754  N N     . PRO B 1 130 ? -31.01146 50.63896 -140.32174 1.000 18.97049  ? 130 PRO B N     1 
ATOM   4755  C CA    . PRO B 1 130 ? -32.35625 50.35751 -140.85374 1.000 10.83702  ? 130 PRO B CA    1 
ATOM   4756  C C     . PRO B 1 130 ? -33.10689 49.27099 -140.10104 1.000 14.42720  ? 130 PRO B C     1 
ATOM   4757  O O     . PRO B 1 130 ? -34.33070 49.36818 -139.94571 1.000 14.89746  ? 130 PRO B O     1 
ATOM   4758  C CB    . PRO B 1 130 ? -32.06543 49.94875 -142.30263 1.000 11.16288  ? 130 PRO B CB    1 
ATOM   4759  C CG    . PRO B 1 130 ? -30.82789 50.70299 -142.65121 1.000 14.40417  ? 130 PRO B CG    1 
ATOM   4760  C CD    . PRO B 1 130 ? -30.00202 50.74653 -141.38997 1.000 16.00727  ? 130 PRO B CD    1 
ATOM   4761  N N     . ALA B 1 131 ? -32.40936 48.23455 -139.63132 1.000 13.71240  ? 131 ALA B N     1 
ATOM   4762  C CA    . ALA B 1 131 ? -33.08384 47.16319 -138.90745 1.000 11.58338  ? 131 ALA B CA    1 
ATOM   4763  C C     . ALA B 1 131 ? -33.62323 47.64118 -137.56590 1.000 17.04652  ? 131 ALA B C     1 
ATOM   4764  O O     . ALA B 1 131 ? -34.67277 47.16500 -137.11717 1.000 17.40349  ? 131 ALA B O     1 
ATOM   4765  C CB    . ALA B 1 131 ? -32.13494 45.98083 -138.70924 1.000 13.92679  ? 131 ALA B CB    1 
ATOM   4766  N N     . ALA B 1 132 ? -32.92765 48.57533 -136.91391 1.000 20.55728  ? 132 ALA B N     1 
ATOM   4767  C CA    . ALA B 1 132 ? -33.39260 49.11361 -135.64165 1.000 18.72269  ? 132 ALA B CA    1 
ATOM   4768  C C     . ALA B 1 132 ? -34.70497 49.87428 -135.76938 1.000 25.84728  ? 132 ALA B C     1 
ATOM   4769  O O     . ALA B 1 132 ? -35.34988 50.13698 -134.74873 1.000 39.46244  ? 132 ALA B O     1 
ATOM   4770  C CB    . ALA B 1 132 ? -32.32414 50.02439 -135.03541 1.000 15.70523  ? 132 ALA B CB    1 
ATOM   4771  N N     . THR B 1 133 ? -35.11273 50.23144 -136.98672 1.000 25.25321  ? 133 THR B N     1 
ATOM   4772  C CA    . THR B 1 133 ? -36.37811 50.91390 -137.22698 1.000 21.38444  ? 133 THR B CA    1 
ATOM   4773  C C     . THR B 1 133 ? -37.44141 49.98154 -137.79303 1.000 19.95698  ? 133 THR B C     1 
ATOM   4774  O O     . THR B 1 133 ? -38.54857 49.90444 -137.25324 1.000 27.78321  ? 133 THR B O     1 
ATOM   4775  C CB    . THR B 1 133 ? -36.17215 52.09909 -138.18055 1.000 26.30119  ? 133 THR B CB    1 
ATOM   4776  O OG1   . THR B 1 133 ? -35.55639 53.18583 -137.47716 1.000 43.35045  ? 133 THR B OG1   1 
ATOM   4777  C CG2   . THR B 1 133 ? -37.50354 52.55891 -138.75929 1.000 19.17594  ? 133 THR B CG2   1 
ATOM   4778  N N     . GLU B 1 134 ? -37.12188 49.26515 -138.87326 1.000 16.39278  ? 134 GLU B N     1 
ATOM   4779  C CA    . GLU B 1 134 ? -38.12304 48.43483 -139.53485 1.000 18.23640  ? 134 GLU B CA    1 
ATOM   4780  C C     . GLU B 1 134 ? -38.57832 47.28768 -138.64096 1.000 17.46798  ? 134 GLU B C     1 
ATOM   4781  O O     . GLU B 1 134 ? -39.77584 46.98644 -138.57353 1.000 14.86952  ? 134 GLU B O     1 
ATOM   4782  C CB    . GLU B 1 134 ? -37.56932 47.90644 -140.85699 1.000 13.32309  ? 134 GLU B CB    1 
ATOM   4783  C CG    . GLU B 1 134 ? -37.03374 48.99586 -141.77236 1.000 13.06754  ? 134 GLU B CG    1 
ATOM   4784  C CD    . GLU B 1 134 ? -36.91345 48.54360 -143.21334 1.000 16.70869  ? 134 GLU B CD    1 
ATOM   4785  O OE1   . GLU B 1 134 ? -37.37348 47.42611 -143.52852 1.000 18.71174  ? 134 GLU B OE1   1 
ATOM   4786  O OE2   . GLU B 1 134 ? -36.35981 49.30775 -144.03160 1.000 21.97100  ? 134 GLU B OE2   1 
ATOM   4787  N N     . LEU B 1 135 ? -37.64166 46.63194 -137.95046 1.000 19.97918  ? 135 LEU B N     1 
ATOM   4788  C CA    . LEU B 1 135 ? -38.02401 45.55126 -137.04769 1.000 17.04209  ? 135 LEU B CA    1 
ATOM   4789  C C     . LEU B 1 135 ? -39.00943 46.02884 -135.99069 1.000 16.59246  ? 135 LEU B C     1 
ATOM   4790  O O     . LEU B 1 135 ? -39.89992 45.27312 -135.58475 1.000 11.93227  ? 135 LEU B O     1 
ATOM   4791  C CB    . LEU B 1 135 ? -36.78617 44.95083 -136.38189 1.000 12.76867  ? 135 LEU B CB    1 
ATOM   4792  C CG    . LEU B 1 135 ? -37.07612 43.83614 -135.37340 1.000 8.26169   ? 135 LEU B CG    1 
ATOM   4793  C CD1   . LEU B 1 135 ? -37.61576 42.59595 -136.07366 1.000 11.88381  ? 135 LEU B CD1   1 
ATOM   4794  C CD2   . LEU B 1 135 ? -35.83549 43.50227 -134.55970 1.000 8.57480   ? 135 LEU B CD2   1 
ATOM   4795  N N     . GLU B 1 136 ? -38.86917 47.27480 -135.53483 1.000 16.68531  ? 136 GLU B N     1 
ATOM   4796  C CA    . GLU B 1 136 ? -39.79921 47.80769 -134.54567 1.000 15.21787  ? 136 GLU B CA    1 
ATOM   4797  C C     . GLU B 1 136 ? -41.19809 47.95687 -135.13094 1.000 12.55448  ? 136 GLU B C     1 
ATOM   4798  O O     . GLU B 1 136 ? -42.19163 47.62854 -134.47200 1.000 13.76666  ? 136 GLU B O     1 
ATOM   4799  C CB    . GLU B 1 136 ? -39.28307 49.14615 -134.01761 1.000 21.26126  ? 136 GLU B CB    1 
ATOM   4800  C CG    . GLU B 1 136 ? -40.12502 49.75538 -132.91077 1.000 17.72166  ? 136 GLU B CG    1 
ATOM   4801  C CD    . GLU B 1 136 ? -39.43494 50.92795 -132.24153 1.000 25.82058  ? 136 GLU B CD    1 
ATOM   4802  O OE1   . GLU B 1 136 ? -38.20304 50.85876 -132.04266 1.000 25.79162  ? 136 GLU B OE1   1 
ATOM   4803  O OE2   . GLU B 1 136 ? -40.12271 51.91911 -131.91628 1.000 20.21168  ? 136 GLU B OE2   1 
ATOM   4804  N N     . SER B 1 137 ? -41.29533 48.44462 -136.37013 1.000 9.92143   ? 137 SER B N     1 
ATOM   4805  C CA    . SER B 1 137 ? -42.59973 48.59605 -137.00503 1.000 7.91154   ? 137 SER B CA    1 
ATOM   4806  C C     . SER B 1 137 ? -43.25796 47.24814 -137.27132 1.000 11.30700  ? 137 SER B C     1 
ATOM   4807  O O     . SER B 1 137 ? -44.48913 47.14324 -137.23092 1.000 22.27305  ? 137 SER B O     1 
ATOM   4808  C CB    . SER B 1 137 ? -42.46123 49.38558 -138.30712 1.000 18.14415  ? 137 SER B CB    1 
ATOM   4809  O OG    . SER B 1 137 ? -41.94980 50.68515 -138.06553 1.000 23.62296  ? 137 SER B OG    1 
ATOM   4810  N N     . VAL B 1 138 ? -42.46405 46.21147 -137.54393 1.000 12.48319  ? 138 VAL B N     1 
ATOM   4811  C CA    . VAL B 1 138 ? -43.03054 44.89117 -137.80461 1.000 13.38342  ? 138 VAL B CA    1 
ATOM   4812  C C     . VAL B 1 138 ? -43.58503 44.28673 -136.52024 1.000 11.82483  ? 138 VAL B C     1 
ATOM   4813  O O     . VAL B 1 138 ? -44.73044 43.82249 -136.47593 1.000 5.93873   ? 138 VAL B O     1 
ATOM   4814  C CB    . VAL B 1 138 ? -41.97693 43.97320 -138.45065 1.000 15.50816  ? 138 VAL B CB    1 
ATOM   4815  C CG1   . VAL B 1 138 ? -42.50308 42.54834 -138.55412 1.000 22.04426  ? 138 VAL B CG1   1 
ATOM   4816  C CG2   . VAL B 1 138 ? -41.57773 44.50248 -139.81968 1.000 11.73240  ? 138 VAL B CG2   1 
ATOM   4817  N N     . VAL B 1 139 ? -42.78139 44.28846 -135.45389 1.000 15.70314  ? 139 VAL B N     1 
ATOM   4818  C CA    . VAL B 1 139 ? -43.20440 43.66430 -134.20441 1.000 12.48399  ? 139 VAL B CA    1 
ATOM   4819  C C     . VAL B 1 139 ? -44.35616 44.43297 -133.56924 1.000 12.50194  ? 139 VAL B C     1 
ATOM   4820  O O     . VAL B 1 139 ? -45.20156 43.84132 -132.88582 1.000 8.82585   ? 139 VAL B O     1 
ATOM   4821  C CB    . VAL B 1 139 ? -42.00973 43.53688 -133.24181 1.000 5.80881   ? 139 VAL B CB    1 
ATOM   4822  C CG1   . VAL B 1 139 ? -40.93842 42.64106 -133.84581 1.000 11.26036  ? 139 VAL B CG1   1 
ATOM   4823  C CG2   . VAL B 1 139 ? -41.44294 44.90755 -132.91691 1.000 11.73872  ? 139 VAL B CG2   1 
ATOM   4824  N N     . MET B 1 140 ? -44.41550 45.75166 -133.77101 1.000 8.30750   ? 140 MET B N     1 
ATOM   4825  C CA    . MET B 1 140 ? -45.54696 46.51134 -133.24977 1.000 6.48417   ? 140 MET B CA    1 
ATOM   4826  C C     . MET B 1 140 ? -46.83923 46.14673 -133.96797 1.000 6.82023   ? 140 MET B C     1 
ATOM   4827  O O     . MET B 1 140 ? -47.91624 46.18912 -133.36220 1.000 8.61535   ? 140 MET B O     1 
ATOM   4828  C CB    . MET B 1 140 ? -45.27716 48.01241 -133.35610 1.000 8.90193   ? 140 MET B CB    1 
ATOM   4829  C CG    . MET B 1 140 ? -44.53220 48.58860 -132.16061 1.000 15.39998  ? 140 MET B CG    1 
ATOM   4830  S SD    . MET B 1 140 ? -45.37086 48.26426 -130.59604 1.000 9.16095   ? 140 MET B SD    1 
ATOM   4831  C CE    . MET B 1 140 ? -46.10832 49.86110 -130.25747 1.000 12.14639  ? 140 MET B CE    1 
ATOM   4832  N N     . ASP B 1 141 ? -46.75519 45.78788 -135.25084 1.000 8.78387   ? 141 ASP B N     1 
ATOM   4833  C CA    . ASP B 1 141 ? -47.92683 45.27860 -135.95405 1.000 14.95850  ? 141 ASP B CA    1 
ATOM   4834  C C     . ASP B 1 141 ? -48.24808 43.85142 -135.52756 1.000 15.28348  ? 141 ASP B C     1 
ATOM   4835  O O     . ASP B 1 141 ? -49.42238 43.49371 -135.38595 1.000 14.81823  ? 141 ASP B O     1 
ATOM   4836  C CB    . ASP B 1 141 ? -47.71041 45.35923 -137.46571 1.000 18.34638  ? 141 ASP B CB    1 
ATOM   4837  C CG    . ASP B 1 141 ? -47.95108 46.75307 -138.01265 1.000 21.65882  ? 141 ASP B CG    1 
ATOM   4838  O OD1   . ASP B 1 141 ? -48.24670 47.66165 -137.20743 1.000 15.01658  ? 141 ASP B OD1   1 
ATOM   4839  O OD2   . ASP B 1 141 ? -47.84894 46.94118 -139.24420 1.000 36.65528  ? 141 ASP B OD2   1 
ATOM   4840  N N     . TRP B 1 142 ? -47.21981 43.02592 -135.32073 1.000 14.06918  ? 142 TRP B N     1 
ATOM   4841  C CA    . TRP B 1 142 ? -47.42075 41.71874 -134.70522 1.000 13.01581  ? 142 TRP B CA    1 
ATOM   4842  C C     . TRP B 1 142 ? -48.18343 41.85716 -133.39418 1.000 14.71962  ? 142 TRP B C     1 
ATOM   4843  O O     . TRP B 1 142 ? -49.28138 41.31467 -133.22753 1.000 16.63015  ? 142 TRP B O     1 
ATOM   4844  C CB    . TRP B 1 142 ? -46.07218 41.03969 -134.44895 1.000 18.92765  ? 142 TRP B CB    1 
ATOM   4845  C CG    . TRP B 1 142 ? -45.37247 40.50445 -135.65717 1.000 17.14540  ? 142 TRP B CG    1 
ATOM   4846  C CD1   . TRP B 1 142 ? -45.66375 40.76445 -136.96369 1.000 22.31956  ? 142 TRP B CD1   1 
ATOM   4847  C CD2   . TRP B 1 142 ? -44.25523 39.60768 -135.66461 1.000 16.62179  ? 142 TRP B CD2   1 
ATOM   4848  N NE1   . TRP B 1 142 ? -44.79420 40.08566 -137.78519 1.000 24.33971  ? 142 TRP B NE1   1 
ATOM   4849  C CE2   . TRP B 1 142 ? -43.92034 39.36800 -137.01104 1.000 19.90911  ? 142 TRP B CE2   1 
ATOM   4850  C CE3   . TRP B 1 142 ? -43.50579 38.98474 -134.66161 1.000 14.59239  ? 142 TRP B CE3   1 
ATOM   4851  C CZ2   . TRP B 1 142 ? -42.86822 38.53193 -137.38090 1.000 25.38333  ? 142 TRP B CZ2   1 
ATOM   4852  C CZ3   . TRP B 1 142 ? -42.46220 38.15558 -135.03016 1.000 21.25612  ? 142 TRP B CZ3   1 
ATOM   4853  C CH2   . TRP B 1 142 ? -42.15308 37.93656 -136.37805 1.000 33.64917  ? 142 TRP B CH2   1 
ATOM   4854  N N     . PHE B 1 143 ? -47.59631 42.59145 -132.44696 1.000 15.17307  ? 143 PHE B N     1 
ATOM   4855  C CA    . PHE B 1 143 ? -48.19880 42.74551 -131.12850 1.000 13.08308  ? 143 PHE B CA    1 
ATOM   4856  C C     . PHE B 1 143 ? -49.58662 43.36724 -131.22475 1.000 12.26827  ? 143 PHE B C     1 
ATOM   4857  O O     . PHE B 1 143 ? -50.49774 42.99083 -130.47819 1.000 12.61353  ? 143 PHE B O     1 
ATOM   4858  C CB    . PHE B 1 143 ? -47.28384 43.59698 -130.24698 1.000 21.27962  ? 143 PHE B CB    1 
ATOM   4859  C CG    . PHE B 1 143 ? -47.46519 43.36699 -128.77602 1.000 10.33038  ? 143 PHE B CG    1 
ATOM   4860  C CD1   . PHE B 1 143 ? -48.31924 42.38292 -128.31172 1.000 6.72221   ? 143 PHE B CD1   1 
ATOM   4861  C CD2   . PHE B 1 143 ? -46.77493 44.13700 -127.85545 1.000 11.96234  ? 143 PHE B CD2   1 
ATOM   4862  C CE1   . PHE B 1 143 ? -48.48301 42.17291 -126.95669 1.000 6.00731   ? 143 PHE B CE1   1 
ATOM   4863  C CE2   . PHE B 1 143 ? -46.93560 43.93114 -126.50005 1.000 15.24647  ? 143 PHE B CE2   1 
ATOM   4864  C CZ    . PHE B 1 143 ? -47.79068 42.94822 -126.05031 1.000 7.37379   ? 143 PHE B CZ    1 
ATOM   4865  N N     . GLY B 1 144 ? -49.76716 44.31996 -132.14097 1.000 9.18852   ? 144 GLY B N     1 
ATOM   4866  C CA    . GLY B 1 144 ? -51.06470 44.95805 -132.28192 1.000 18.68817  ? 144 GLY B CA    1 
ATOM   4867  C C     . GLY B 1 144 ? -52.13287 44.00780 -132.78778 1.000 18.37649  ? 144 GLY B C     1 
ATOM   4868  O O     . GLY B 1 144 ? -53.27623 44.04112 -132.32346 1.000 21.64662  ? 144 GLY B O     1 
ATOM   4869  N N     . LYS B 1 145 ? -51.78002 43.15118 -133.74919 1.000 11.33760  ? 145 LYS B N     1 
ATOM   4870  C CA    . LYS B 1 145 ? -52.73941 42.17226 -134.24912 1.000 10.73796  ? 145 LYS B CA    1 
ATOM   4871  C C     . LYS B 1 145 ? -53.05654 41.12066 -133.19270 1.000 12.26766  ? 145 LYS B C     1 
ATOM   4872  O O     . LYS B 1 145 ? -54.19653 40.65058 -133.10153 1.000 29.30605  ? 145 LYS B O     1 
ATOM   4873  C CB    . LYS B 1 145 ? -52.20965 41.51978 -135.52607 1.000 15.34121  ? 145 LYS B CB    1 
ATOM   4874  C CG    . LYS B 1 145 ? -52.08851 42.47796 -136.70194 1.000 9.50251   ? 145 LYS B CG    1 
ATOM   4875  C CD    . LYS B 1 145 ? -51.49690 41.79222 -137.92263 1.000 13.01070  ? 145 LYS B CD    1 
ATOM   4876  C CE    . LYS B 1 145 ? -51.41304 42.74970 -139.10054 1.000 21.67333  ? 145 LYS B CE    1 
ATOM   4877  N NZ    . LYS B 1 145 ? -50.08390 42.68899 -139.76810 1.000 44.55039  ? 145 LYS B NZ    1 
ATOM   4878  N N     . MET B 1 146 ? -52.06331 40.73568 -132.38698 1.000 11.39539  ? 146 MET B N     1 
ATOM   4879  C CA    . MET B 1 146 ? -52.33320 39.83246 -131.27298 1.000 15.48216  ? 146 MET B CA    1 
ATOM   4880  C C     . MET B 1 146 ? -53.32727 40.45173 -130.29984 1.000 19.66086  ? 146 MET B C     1 
ATOM   4881  O O     . MET B 1 146 ? -54.19047 39.75569 -129.75161 1.000 20.89236  ? 146 MET B O     1 
ATOM   4882  C CB    . MET B 1 146 ? -51.03157 39.47297 -130.55666 1.000 14.68904  ? 146 MET B CB    1 
ATOM   4883  C CG    . MET B 1 146 ? -50.12749 38.54299 -131.34770 1.000 12.75018  ? 146 MET B CG    1 
ATOM   4884  S SD    . MET B 1 146 ? -48.46375 38.42094 -130.66264 1.000 15.63970  ? 146 MET B SD    1 
ATOM   4885  C CE    . MET B 1 146 ? -48.80370 37.67218 -129.07272 1.000 8.71039   ? 146 MET B CE    1 
ATOM   4886  N N     . LEU B 1 147 ? -53.22006 41.76194 -130.07266 1.000 18.62943  ? 147 LEU B N     1 
ATOM   4887  C CA    . LEU B 1 147 ? -54.18925 42.47679 -129.25411 1.000 22.97223  ? 147 LEU B CA    1 
ATOM   4888  C C     . LEU B 1 147 ? -55.51334 42.68768 -129.97297 1.000 19.34480  ? 147 LEU B C     1 
ATOM   4889  O O     . LEU B 1 147 ? -56.46160 43.18656 -129.35695 1.000 15.98388  ? 147 LEU B O     1 
ATOM   4890  C CB    . LEU B 1 147 ? -53.61492 43.83088 -128.82982 1.000 11.83165  ? 147 LEU B CB    1 
ATOM   4891  C CG    . LEU B 1 147 ? -52.52516 43.82300 -127.75603 1.000 6.81372   ? 147 LEU B CG    1 
ATOM   4892  C CD1   . LEU B 1 147 ? -51.66615 45.07672 -127.84845 1.000 16.71532  ? 147 LEU B CD1   1 
ATOM   4893  C CD2   . LEU B 1 147 ? -53.13765 43.68984 -126.37151 1.000 7.12533   ? 147 LEU B CD2   1 
ATOM   4894  N N     . ASN B 1 148 ? -55.59957 42.31619 -131.24861 1.000 25.10438  ? 148 ASN B N     1 
ATOM   4895  C CA    . ASN B 1 148 ? -56.77250 42.59168 -132.07305 1.000 31.57209  ? 148 ASN B CA    1 
ATOM   4896  C C     . ASN B 1 148 ? -57.12137 44.07786 -132.04374 1.000 25.08289  ? 148 ASN B C     1 
ATOM   4897  O O     . ASN B 1 148 ? -58.27372 44.47439 -131.85670 1.000 15.37206  ? 148 ASN B O     1 
ATOM   4898  C CB    . ASN B 1 148 ? -57.96200 41.73068 -131.64709 1.000 27.79018  ? 148 ASN B CB    1 
ATOM   4899  C CG    . ASN B 1 148 ? -57.96202 40.37224 -132.32062 1.000 75.77584  ? 148 ASN B CG    1 
ATOM   4900  O OD1   . ASN B 1 148 ? -57.93802 39.33564 -131.65809 1.000 86.36628  ? 148 ASN B OD1   1 
ATOM   4901  N ND2   . ASN B 1 148 ? -57.98630 40.37263 -133.64921 1.000 80.84304  ? 148 ASN B ND2   1 
ATOM   4902  N N     . LEU B 1 149 ? -56.09694 44.90746 -132.22588 1.000 19.77784  ? 149 LEU B N     1 
ATOM   4903  C CA    . LEU B 1 149 ? -56.31269 46.33184 -132.40222 1.000 21.78342  ? 149 LEU B CA    1 
ATOM   4904  C C     . LEU B 1 149 ? -56.82618 46.60955 -133.81301 1.000 18.70144  ? 149 LEU B C     1 
ATOM   4905  O O     . LEU B 1 149 ? -56.51178 45.87342 -134.75205 1.000 24.77638  ? 149 LEU B O     1 
ATOM   4906  C CB    . LEU B 1 149 ? -55.01977 47.10660 -132.16704 1.000 17.53085  ? 149 LEU B CB    1 
ATOM   4907  C CG    . LEU B 1 149 ? -54.38005 47.04176 -130.77991 1.000 22.01502  ? 149 LEU B CG    1 
ATOM   4908  C CD1   . LEU B 1 149 ? -53.14616 47.93047 -130.72269 1.000 19.86963  ? 149 LEU B CD1   1 
ATOM   4909  C CD2   . LEU B 1 149 ? -55.38185 47.44767 -129.71324 1.000 23.02540  ? 149 LEU B CD2   1 
ATOM   4910  N N     . PRO B 1 150 ? -57.62195 47.66123 -133.98861 1.000 18.73340  ? 150 PRO B N     1 
ATOM   4911  C CA    . PRO B 1 150 ? -58.09146 48.00419 -135.33377 1.000 18.49386  ? 150 PRO B CA    1 
ATOM   4912  C C     . PRO B 1 150 ? -56.92507 48.34532 -136.24866 1.000 29.96092  ? 150 PRO B C     1 
ATOM   4913  O O     . PRO B 1 150 ? -55.81202 48.63578 -135.80460 1.000 35.39468  ? 150 PRO B O     1 
ATOM   4914  C CB    . PRO B 1 150 ? -58.99572 49.22223 -135.10126 1.000 24.17927  ? 150 PRO B CB    1 
ATOM   4915  C CG    . PRO B 1 150 ? -59.33371 49.18549 -133.64074 1.000 24.20556  ? 150 PRO B CG    1 
ATOM   4916  C CD    . PRO B 1 150 ? -58.14696 48.57820 -132.96420 1.000 22.81287  ? 150 PRO B CD    1 
ATOM   4917  N N     . GLU B 1 151 ? -57.19395 48.29739 -137.55507 1.000 36.92997  ? 151 GLU B N     1 
ATOM   4918  C CA    . GLU B 1 151 ? -56.17989 48.68413 -138.52820 1.000 27.09965  ? 151 GLU B CA    1 
ATOM   4919  C C     . GLU B 1 151 ? -55.79118 50.14924 -138.39285 1.000 22.91794  ? 151 GLU B C     1 
ATOM   4920  O O     . GLU B 1 151 ? -54.71062 50.53859 -138.84947 1.000 20.72556  ? 151 GLU B O     1 
ATOM   4921  C CB    . GLU B 1 151 ? -56.67497 48.40182 -139.94773 1.000 35.99962  ? 151 GLU B CB    1 
ATOM   4922  C CG    . GLU B 1 151 ? -57.03102 46.94697 -140.20245 1.000 33.18190  ? 151 GLU B CG    1 
ATOM   4923  C CD    . GLU B 1 151 ? -55.90507 46.18172 -140.86879 1.000 63.58476  ? 151 GLU B CD    1 
ATOM   4924  O OE1   . GLU B 1 151 ? -55.54460 46.52961 -142.01350 1.000 59.98710  ? 151 GLU B OE1   1 
ATOM   4925  O OE2   . GLU B 1 151 ? -55.37773 45.23562 -140.24708 1.000 69.40314  ? 151 GLU B OE2   1 
ATOM   4926  N N     . SER B 1 152 ? -56.64508 50.96614 -137.77194 1.000 20.30015  ? 152 SER B N     1 
ATOM   4927  C CA    . SER B 1 152 ? -56.34801 52.37709 -137.56174 1.000 21.72383  ? 152 SER B CA    1 
ATOM   4928  C C     . SER B 1 152 ? -55.18904 52.60158 -136.59928 1.000 28.27678  ? 152 SER B C     1 
ATOM   4929  O O     . SER B 1 152 ? -54.74284 53.74442 -136.45321 1.000 31.29576  ? 152 SER B O     1 
ATOM   4930  C CB    . SER B 1 152 ? -57.59610 53.10035 -137.04990 1.000 26.79301  ? 152 SER B CB    1 
ATOM   4931  O OG    . SER B 1 152 ? -58.20728 52.38030 -135.99265 1.000 23.88864  ? 152 SER B OG    1 
ATOM   4932  N N     . PHE B 1 153 ? -54.69674 51.55152 -135.94395 1.000 32.86905  ? 153 PHE B N     1 
ATOM   4933  C CA    . PHE B 1 153 ? -53.56024 51.64862 -135.03863 1.000 26.32442  ? 153 PHE B CA    1 
ATOM   4934  C C     . PHE B 1 153 ? -52.30534 50.98393 -135.58647 1.000 27.96741  ? 153 PHE B C     1 
ATOM   4935  O O     . PHE B 1 153 ? -51.27748 50.97418 -134.90023 1.000 16.72676  ? 153 PHE B O     1 
ATOM   4936  C CB    . PHE B 1 153 ? -53.90636 51.02439 -133.68088 1.000 23.39013  ? 153 PHE B CB    1 
ATOM   4937  C CG    . PHE B 1 153 ? -54.77847 51.88631 -132.81393 1.000 19.62375  ? 153 PHE B CG    1 
ATOM   4938  C CD1   . PHE B 1 153 ? -54.25024 52.97732 -132.14450 1.000 12.56094  ? 153 PHE B CD1   1 
ATOM   4939  C CD2   . PHE B 1 153 ? -56.12217 51.59368 -132.65159 1.000 23.81979  ? 153 PHE B CD2   1 
ATOM   4940  C CE1   . PHE B 1 153 ? -55.04868 53.76779 -131.33937 1.000 15.86239  ? 153 PHE B CE1   1 
ATOM   4941  C CE2   . PHE B 1 153 ? -56.92582 52.38013 -131.84708 1.000 20.54080  ? 153 PHE B CE2   1 
ATOM   4942  C CZ    . PHE B 1 153 ? -56.38814 53.46837 -131.19021 1.000 15.30111  ? 153 PHE B CZ    1 
ATOM   4943  N N     . LEU B 1 154 ? -52.35583 50.43189 -136.79577 1.000 25.22335  ? 154 LEU B N     1 
ATOM   4944  C CA    . LEU B 1 154 ? -51.27736 49.61431 -137.32664 1.000 26.12211  ? 154 LEU B CA    1 
ATOM   4945  C C     . LEU B 1 154 ? -50.69917 50.23789 -138.58912 1.000 22.56223  ? 154 LEU B C     1 
ATOM   4946  O O     . LEU B 1 154 ? -51.37564 50.98681 -139.30067 1.000 27.81915  ? 154 LEU B O     1 
ATOM   4947  C CB    . LEU B 1 154 ? -51.76928 48.19512 -137.63706 1.000 25.28461  ? 154 LEU B CB    1 
ATOM   4948  C CG    . LEU B 1 154 ? -52.66445 47.54453 -136.58122 1.000 26.51896  ? 154 LEU B CG    1 
ATOM   4949  C CD1   . LEU B 1 154 ? -53.38875 46.34067 -137.16153 1.000 37.16546  ? 154 LEU B CD1   1 
ATOM   4950  C CD2   . LEU B 1 154 ? -51.85276 47.14750 -135.35893 1.000 26.19955  ? 154 LEU B CD2   1 
ATOM   4951  N N     . PHE B 1 155 ? -49.43052 49.91923 -138.85952 1.000 23.41034  ? 155 PHE B N     1 
ATOM   4952  C CA    . PHE B 1 155 ? -48.83243 50.30537 -140.13226 1.000 25.45188  ? 155 PHE B CA    1 
ATOM   4953  C C     . PHE B 1 155 ? -49.53548 49.62604 -141.29848 1.000 27.40182  ? 155 PHE B C     1 
ATOM   4954  O O     . PHE B 1 155 ? -49.54520 50.15833 -142.41450 1.000 31.07361  ? 155 PHE B O     1 
ATOM   4955  C CB    . PHE B 1 155 ? -47.34038 49.97163 -140.13906 1.000 17.40423  ? 155 PHE B CB    1 
ATOM   4956  C CG    . PHE B 1 155 ? -46.52535 50.81833 -139.20465 1.000 7.40056   ? 155 PHE B CG    1 
ATOM   4957  C CD1   . PHE B 1 155 ? -46.06185 52.06050 -139.60329 1.000 9.92948   ? 155 PHE B CD1   1 
ATOM   4958  C CD2   . PHE B 1 155 ? -46.22112 50.37358 -137.92959 1.000 12.57251  ? 155 PHE B CD2   1 
ATOM   4959  C CE1   . PHE B 1 155 ? -45.31159 52.84417 -138.74793 1.000 9.24508   ? 155 PHE B CE1   1 
ATOM   4960  C CE2   . PHE B 1 155 ? -45.47031 51.15317 -137.06907 1.000 17.11086  ? 155 PHE B CE2   1 
ATOM   4961  C CZ    . PHE B 1 155 ? -45.01558 52.38993 -137.47931 1.000 10.74263  ? 155 PHE B CZ    1 
ATOM   4962  N N     . SER B 1 156 ? -50.12351 48.45095 -141.06213 1.000 26.94773  ? 156 SER B N     1 
ATOM   4963  C CA    . SER B 1 156 ? -50.93016 47.80900 -142.09355 1.000 24.78245  ? 156 SER B CA    1 
ATOM   4964  C C     . SER B 1 156 ? -52.07413 48.71280 -142.53305 1.000 38.69355  ? 156 SER B C     1 
ATOM   4965  O O     . SER B 1 156 ? -52.42776 48.75061 -143.71753 1.000 45.22796  ? 156 SER B O     1 
ATOM   4966  C CB    . SER B 1 156 ? -51.46646 46.47183 -141.58118 1.000 30.93777  ? 156 SER B CB    1 
ATOM   4967  O OG    . SER B 1 156 ? -52.73806 46.18492 -142.13663 1.000 42.21083  ? 156 SER B OG    1 
ATOM   4968  N N     . GLY B 1 157 ? -52.65871 49.45282 -141.59465 1.000 38.41490  ? 157 GLY B N     1 
ATOM   4969  C CA    . GLY B 1 157 ? -53.74642 50.35713 -141.90732 1.000 32.06682  ? 157 GLY B CA    1 
ATOM   4970  C C     . GLY B 1 157 ? -53.30947 51.80368 -142.00580 1.000 37.24998  ? 157 GLY B C     1 
ATOM   4971  O O     . GLY B 1 157 ? -52.45378 52.14667 -142.82703 1.000 58.32544  ? 157 GLY B O     1 
ATOM   4972  N N     . SER B 1 158 ? -53.88727 52.66231 -141.16720 1.000 30.87415  ? 158 SER B N     1 
ATOM   4973  C CA    . SER B 1 158 ? -53.60731 54.09073 -141.19438 1.000 29.78864  ? 158 SER B CA    1 
ATOM   4974  C C     . SER B 1 158 ? -52.92272 54.59358 -139.93127 1.000 34.11661  ? 158 SER B C     1 
ATOM   4975  O O     . SER B 1 158 ? -52.68370 55.80023 -139.81311 1.000 33.10428  ? 158 SER B O     1 
ATOM   4976  C CB    . SER B 1 158 ? -54.90516 54.87575 -141.42091 1.000 27.13192  ? 158 SER B CB    1 
ATOM   4977  O OG    . SER B 1 158 ? -55.89800 54.50091 -140.48110 1.000 26.25141  ? 158 SER B OG    1 
ATOM   4978  N N     . GLY B 1 159 ? -52.60051 53.71438 -138.99329 1.000 30.04841  ? 159 GLY B N     1 
ATOM   4979  C CA    . GLY B 1 159 ? -51.99995 54.08871 -137.73052 1.000 26.41012  ? 159 GLY B CA    1 
ATOM   4980  C C     . GLY B 1 159 ? -50.50249 53.86981 -137.70352 1.000 34.95576  ? 159 GLY B C     1 
ATOM   4981  O O     . GLY B 1 159 ? -49.81513 53.96809 -138.72706 1.000 26.02186  ? 159 GLY B O     1 
ATOM   4982  N N     . GLY B 1 160 ? -49.98743 53.57148 -136.51309 1.000 25.72027  ? 160 GLY B N     1 
ATOM   4983  C CA    . GLY B 1 160 ? -48.56812 53.34204 -136.33012 1.000 17.17388  ? 160 GLY B CA    1 
ATOM   4984  C C     . GLY B 1 160 ? -48.19643 53.10678 -134.88090 1.000 24.14056  ? 160 GLY B C     1 
ATOM   4985  O O     . GLY B 1 160 ? -48.80176 53.68985 -133.97648 1.000 23.54881  ? 160 GLY B O     1 
ATOM   4986  N N     . GLY B 1 161 ? -47.20371 52.25442 -134.64607 1.000 36.18564  ? 161 GLY B N     1 
ATOM   4987  C CA    . GLY B 1 161 ? -46.77044 51.92569 -133.30265 1.000 22.39904  ? 161 GLY B CA    1 
ATOM   4988  C C     . GLY B 1 161 ? -45.30669 52.26328 -133.09837 1.000 22.37184  ? 161 GLY B C     1 
ATOM   4989  O O     . GLY B 1 161 ? -44.49567 52.16670 -134.02110 1.000 20.05740  ? 161 GLY B O     1 
ATOM   4990  N N     . VAL B 1 162 ? -44.97335 52.66040 -131.87154 1.000 20.16206  ? 162 VAL B N     1 
ATOM   4991  C CA    . VAL B 1 162 ? -43.61234 53.03761 -131.51456 1.000 11.08549  ? 162 VAL B CA    1 
ATOM   4992  C C     . VAL B 1 162 ? -43.27009 52.43274 -130.16154 1.000 6.42527   ? 162 VAL B C     1 
ATOM   4993  O O     . VAL B 1 162 ? -44.12558 52.30924 -129.28047 1.000 5.58242   ? 162 VAL B O     1 
ATOM   4994  C CB    . VAL B 1 162 ? -43.42783 54.56989 -131.48272 1.000 6.60675   ? 162 VAL B CB    1 
ATOM   4995  C CG1   . VAL B 1 162 ? -44.38206 55.19531 -130.47802 1.000 9.93006   ? 162 VAL B CG1   1 
ATOM   4996  C CG2   . VAL B 1 162 ? -41.98835 54.92187 -131.14497 1.000 11.91091  ? 162 VAL B CG2   1 
ATOM   4997  N N     . LEU B 1 163 ? -42.00564 52.05633 -130.00084 1.000 9.39729   ? 163 LEU B N     1 
ATOM   4998  C CA    . LEU B 1 163 ? -41.49952 51.52706 -128.74282 1.000 10.61971  ? 163 LEU B CA    1 
ATOM   4999  C C     . LEU B 1 163 ? -40.84445 52.64654 -127.94516 1.000 19.81846  ? 163 LEU B C     1 
ATOM   5000  O O     . LEU B 1 163 ? -40.01612 53.39412 -128.47659 1.000 26.74712  ? 163 LEU B O     1 
ATOM   5001  C CB    . LEU B 1 163 ? -40.50058 50.39401 -128.98583 1.000 6.59432   ? 163 LEU B CB    1 
ATOM   5002  C CG    . LEU B 1 163 ? -41.08266 49.08018 -129.50864 1.000 5.04303   ? 163 LEU B CG    1 
ATOM   5003  C CD1   . LEU B 1 163 ? -39.97964 48.06292 -129.75075 1.000 9.78042   ? 163 LEU B CD1   1 
ATOM   5004  C CD2   . LEU B 1 163 ? -42.11199 48.53243 -128.53404 1.000 12.46173  ? 163 LEU B CD2   1 
ATOM   5005  N N     . GLN B 1 164 ? -41.22014 52.75951 -126.67475 1.000 19.62782  ? 164 GLN B N     1 
ATOM   5006  C CA    . GLN B 1 164 ? -40.67672 53.76700 -125.77905 1.000 24.15643  ? 164 GLN B CA    1 
ATOM   5007  C C     . GLN B 1 164 ? -40.21407 53.09581 -124.49375 1.000 17.49893  ? 164 GLN B C     1 
ATOM   5008  O O     . GLN B 1 164 ? -40.46346 51.91059 -124.25777 1.000 23.04898  ? 164 GLN B O     1 
ATOM   5009  C CB    . GLN B 1 164 ? -41.70778 54.86285 -125.47514 1.000 24.85463  ? 164 GLN B CB    1 
ATOM   5010  C CG    . GLN B 1 164 ? -42.31376 55.50216 -126.71451 1.000 21.19295  ? 164 GLN B CG    1 
ATOM   5011  C CD    . GLN B 1 164 ? -42.78649 56.92083 -126.46710 1.000 35.76969  ? 164 GLN B CD    1 
ATOM   5012  O OE1   . GLN B 1 164 ? -42.52693 57.49783 -125.41145 1.000 37.70449  ? 164 GLN B OE1   1 
ATOM   5013  N NE2   . GLN B 1 164 ? -43.48473 57.49148 -127.44251 1.000 28.78528  ? 164 GLN B NE2   1 
ATOM   5014  N N     . GLY B 1 165 ? -39.52821 53.87002 -123.65891 1.000 12.78456  ? 165 GLY B N     1 
ATOM   5015  C CA    . GLY B 1 165 ? -39.01172 53.35106 -122.40929 1.000 17.97599  ? 165 GLY B CA    1 
ATOM   5016  C C     . GLY B 1 165 ? -40.09001 53.03643 -121.39377 1.000 25.16863  ? 165 GLY B C     1 
ATOM   5017  O O     . GLY B 1 165 ? -40.23833 51.88519 -120.97246 1.000 26.69664  ? 165 GLY B O     1 
ATOM   5018  N N     . THR B 1 166 ? -40.85350 54.05085 -120.99601 1.000 21.07914  ? 166 THR B N     1 
ATOM   5019  C CA    . THR B 1 166 ? -41.85694 53.91572 -119.95194 1.000 11.29205  ? 166 THR B CA    1 
ATOM   5020  C C     . THR B 1 166 ? -43.19558 54.44636 -120.44743 1.000 13.29615  ? 166 THR B C     1 
ATOM   5021  O O     . THR B 1 166 ? -43.30108 55.03217 -121.52826 1.000 13.40345  ? 166 THR B O     1 
ATOM   5022  C CB    . THR B 1 166 ? -41.43672 54.65842 -118.67641 1.000 18.56524  ? 166 THR B CB    1 
ATOM   5023  O OG1   . THR B 1 166 ? -41.28615 56.05434 -118.96344 1.000 42.28762  ? 166 THR B OG1   1 
ATOM   5024  C CG2   . THR B 1 166 ? -40.11828 54.11161 -118.15466 1.000 23.49811  ? 166 THR B CG2   1 
ATOM   5025  N N     . SER B 1 167 ? -44.23044 54.23119 -119.63224 1.000 19.51254  ? 167 SER B N     1 
ATOM   5026  C CA    . SER B 1 167 ? -45.55458 54.74384 -119.96736 1.000 18.58354  ? 167 SER B CA    1 
ATOM   5027  C C     . SER B 1 167 ? -45.61798 56.25753 -119.80657 1.000 20.18181  ? 167 SER B C     1 
ATOM   5028  O O     . SER B 1 167 ? -46.23541 56.94832 -120.62542 1.000 23.95023  ? 167 SER B O     1 
ATOM   5029  C CB    . SER B 1 167 ? -46.61656 54.06986 -119.09733 1.000 22.86968  ? 167 SER B CB    1 
ATOM   5030  O OG    . SER B 1 167 ? -46.97385 52.79878 -119.61165 1.000 31.71768  ? 167 SER B OG    1 
ATOM   5031  N N     . CYS B 1 168 ? -44.98301 56.79212 -118.75998 1.000 19.86658  ? 168 CYS B N     1 
ATOM   5032  C CA    . CYS B 1 168 ? -45.06482 58.22655 -118.50307 1.000 24.86856  ? 168 CYS B CA    1 
ATOM   5033  C C     . CYS B 1 168 ? -44.49496 59.03165 -119.66449 1.000 20.50644  ? 168 CYS B C     1 
ATOM   5034  O O     . CYS B 1 168 ? -45.03668 60.08390 -120.02328 1.000 17.00629  ? 168 CYS B O     1 
ATOM   5035  C CB    . CYS B 1 168 ? -44.34195 58.57147 -117.20183 1.000 36.11082  ? 168 CYS B CB    1 
ATOM   5036  S SG    . CYS B 1 168 ? -44.40656 60.32478 -116.76386 1.000 57.35957  ? 168 CYS B SG    1 
ATOM   5037  N N     . GLU B 1 169 ? -43.39688 58.56172 -120.26160 1.000 22.33698  ? 169 GLU B N     1 
ATOM   5038  C CA    . GLU B 1 169 ? -42.88402 59.22552 -121.45548 1.000 35.77457  ? 169 GLU B CA    1 
ATOM   5039  C C     . GLU B 1 169 ? -43.86673 59.09729 -122.61130 1.000 30.87198  ? 169 GLU B C     1 
ATOM   5040  O O     . GLU B 1 169 ? -44.06305 60.04625 -123.37978 1.000 36.75929  ? 169 GLU B O     1 
ATOM   5041  C CB    . GLU B 1 169 ? -41.52316 58.64969 -121.84907 1.000 32.13150  ? 169 GLU B CB    1 
ATOM   5042  C CG    . GLU B 1 169 ? -40.97942 59.22627 -123.15108 1.000 52.68470  ? 169 GLU B CG    1 
ATOM   5043  C CD    . GLU B 1 169 ? -39.69902 58.55562 -123.60875 1.000 68.33824  ? 169 GLU B CD    1 
ATOM   5044  O OE1   . GLU B 1 169 ? -39.13180 57.75706 -122.83375 1.000 73.67392  ? 169 GLU B OE1   1 
ATOM   5045  O OE2   . GLU B 1 169 ? -39.26126 58.82755 -124.74753 1.000 43.93938  ? 169 GLU B OE2   1 
ATOM   5046  N N     . ALA B 1 170 ? -44.49334 57.92702 -122.75052 1.000 28.60049  ? 170 ALA B N     1 
ATOM   5047  C CA    . ALA B 1 170 ? -45.48345 57.73560 -123.80442 1.000 27.12560  ? 170 ALA B CA    1 
ATOM   5048  C C     . ALA B 1 170 ? -46.67531 58.66358 -123.60732 1.000 16.99046  ? 170 ALA B C     1 
ATOM   5049  O O     . ALA B 1 170 ? -47.10346 59.35214 -124.54101 1.000 7.66585   ? 170 ALA B O     1 
ATOM   5050  C CB    . ALA B 1 170 ? -45.93236 56.27419 -123.84159 1.000 26.09249  ? 170 ALA B CB    1 
ATOM   5051  N N     . ILE B 1 171 ? -47.22543 58.69594 -122.39128 1.000 26.83865  ? 171 ILE B N     1 
ATOM   5052  C CA    . ILE B 1 171 ? -48.34533 59.58966 -122.10951 1.000 18.14257  ? 171 ILE B CA    1 
ATOM   5053  C C     . ILE B 1 171 ? -47.93301 61.03897 -122.32479 1.000 11.86397  ? 171 ILE B C     1 
ATOM   5054  O O     . ILE B 1 171 ? -48.71524 61.85617 -122.82577 1.000 9.17050   ? 171 ILE B O     1 
ATOM   5055  C CB    . ILE B 1 171 ? -48.87211 59.35704 -120.68153 1.000 9.12171   ? 171 ILE B CB    1 
ATOM   5056  C CG1   . ILE B 1 171 ? -49.54161 57.98522 -120.57966 1.000 12.54040  ? 171 ILE B CG1   1 
ATOM   5057  C CG2   . ILE B 1 171 ? -49.83831 60.46373 -120.28566 1.000 11.93963  ? 171 ILE B CG2   1 
ATOM   5058  C CD1   . ILE B 1 171 ? -50.37582 57.80032 -119.33195 1.000 25.78975  ? 171 ILE B CD1   1 
ATOM   5059  N N     . LEU B 1 172 ? -46.69856 61.38117 -121.94919 1.000 12.46496  ? 172 LEU B N     1 
ATOM   5060  C CA    . LEU B 1 172 ? -46.20727 62.73616 -122.17354 1.000 9.25683   ? 172 LEU B CA    1 
ATOM   5061  C C     . LEU B 1 172 ? -46.17594 63.07120 -123.65880 1.000 17.26651  ? 172 LEU B C     1 
ATOM   5062  O O     . LEU B 1 172 ? -46.42467 64.21768 -124.04997 1.000 23.18640  ? 172 LEU B O     1 
ATOM   5063  C CB    . LEU B 1 172 ? -44.81808 62.89976 -121.55630 1.000 9.57780   ? 172 LEU B CB    1 
ATOM   5064  C CG    . LEU B 1 172 ? -44.07303 64.19026 -121.90599 1.000 11.28610  ? 172 LEU B CG    1 
ATOM   5065  C CD1   . LEU B 1 172 ? -44.85167 65.40788 -121.43281 1.000 14.53710  ? 172 LEU B CD1   1 
ATOM   5066  C CD2   . LEU B 1 172 ? -42.67048 64.18431 -121.31534 1.000 14.26185  ? 172 LEU B CD2   1 
ATOM   5067  N N     . CYS B 1 173 ? -45.87172 62.08318 -124.50274 1.000 18.37549  ? 173 CYS B N     1 
ATOM   5068  C CA    . CYS B 1 173 ? -45.83175 62.32571 -125.94111 1.000 12.68459  ? 173 CYS B CA    1 
ATOM   5069  C C     . CYS B 1 173 ? -47.23148 62.56130 -126.49601 1.000 9.53973   ? 173 CYS B C     1 
ATOM   5070  O O     . CYS B 1 173 ? -47.47791 63.55978 -127.18261 1.000 10.08514  ? 173 CYS B O     1 
ATOM   5071  C CB    . CYS B 1 173 ? -45.15429 61.15389 -126.65212 1.000 15.40417  ? 173 CYS B CB    1 
ATOM   5072  S SG    . CYS B 1 173 ? -43.40989 60.93318 -126.22984 1.000 15.59229  ? 173 CYS B SG    1 
ATOM   5073  N N     . THR B 1 174 ? -48.16509 61.65100 -126.20713 1.000 7.87927   ? 174 THR B N     1 
ATOM   5074  C CA    . THR B 1 174 ? -49.53611 61.83398 -126.67201 1.000 10.35552  ? 174 THR B CA    1 
ATOM   5075  C C     . THR B 1 174 ? -50.15100 63.10987 -126.11206 1.000 17.21163  ? 174 THR B C     1 
ATOM   5076  O O     . THR B 1 174 ? -50.96008 63.75701 -126.78696 1.000 19.91805  ? 174 THR B O     1 
ATOM   5077  C CB    . THR B 1 174 ? -50.39232 60.62429 -126.29261 1.000 9.02919   ? 174 THR B CB    1 
ATOM   5078  O OG1   . THR B 1 174 ? -50.41273 60.47687 -124.86705 1.000 17.22005  ? 174 THR B OG1   1 
ATOM   5079  C CG2   . THR B 1 174 ? -49.83395 59.35649 -126.92233 1.000 7.27834   ? 174 THR B CG2   1 
ATOM   5080  N N     . LEU B 1 175 ? -49.78149 63.48971 -124.88728 1.000 15.80433  ? 175 LEU B N     1 
ATOM   5081  C CA    . LEU B 1 175 ? -50.31898 64.71203 -124.29936 1.000 8.79583   ? 175 LEU B CA    1 
ATOM   5082  C C     . LEU B 1 175 ? -49.86442 65.93954 -125.07931 1.000 10.20041  ? 175 LEU B C     1 
ATOM   5083  O O     . LEU B 1 175 ? -50.68866 66.75814 -125.50344 1.000 14.24918  ? 175 LEU B O     1 
ATOM   5084  C CB    . LEU B 1 175 ? -49.90012 64.81627 -122.83255 1.000 10.49834  ? 175 LEU B CB    1 
ATOM   5085  C CG    . LEU B 1 175 ? -50.41282 66.03832 -122.06837 1.000 8.97038   ? 175 LEU B CG    1 
ATOM   5086  C CD1   . LEU B 1 175 ? -51.90690 66.20861 -122.28163 1.000 12.38739  ? 175 LEU B CD1   1 
ATOM   5087  C CD2   . LEU B 1 175 ? -50.09087 65.92505 -120.58533 1.000 5.54884   ? 175 LEU B CD2   1 
ATOM   5088  N N     . THR B 1 176 ? -48.55181 66.08508 -125.27985 1.000 8.53320   ? 176 THR B N     1 
ATOM   5089  C CA    . THR B 1 176 ? -48.04878 67.22639 -126.03678 1.000 9.13160   ? 176 THR B CA    1 
ATOM   5090  C C     . THR B 1 176 ? -48.57853 67.21290 -127.46536 1.000 12.16166  ? 176 THR B C     1 
ATOM   5091  O O     . THR B 1 176 ? -48.85503 68.27070 -128.04327 1.000 11.75707  ? 176 THR B O     1 
ATOM   5092  C CB    . THR B 1 176 ? -46.51793 67.23232 -126.03141 1.000 5.76801   ? 176 THR B CB    1 
ATOM   5093  O OG1   . THR B 1 176 ? -46.02814 66.12722 -126.80091 1.000 9.06416   ? 176 THR B OG1   1 
ATOM   5094  C CG2   . THR B 1 176 ? -45.99172 67.13145 -124.60983 1.000 4.22549   ? 176 THR B CG2   1 
ATOM   5095  N N     . ALA B 1 177 ? -48.72710 66.02259 -128.05194 1.000 13.44591  ? 177 ALA B N     1 
ATOM   5096  C CA    . ALA B 1 177 ? -49.31464 65.92764 -129.38418 1.000 14.07229  ? 177 ALA B CA    1 
ATOM   5097  C C     . ALA B 1 177 ? -50.76250 66.40382 -129.37926 1.000 16.93180  ? 177 ALA B C     1 
ATOM   5098  O O     . ALA B 1 177 ? -51.20004 67.10063 -130.30327 1.000 19.19588  ? 177 ALA B O     1 
ATOM   5099  C CB    . ALA B 1 177 ? -49.21707 64.49176 -129.90173 1.000 18.59425  ? 177 ALA B CB    1 
ATOM   5100  N N     . ALA B 1 178 ? -51.52165 66.04082 -128.34286 1.000 15.69655  ? 178 ALA B N     1 
ATOM   5101  C CA    . ALA B 1 178 ? -52.88238 66.55028 -128.21365 1.000 16.20874  ? 178 ALA B CA    1 
ATOM   5102  C C     . ALA B 1 178 ? -52.88153 68.04341 -127.91232 1.000 10.34427  ? 178 ALA B C     1 
ATOM   5103  O O     . ALA B 1 178 ? -53.71713 68.78965 -128.43587 1.000 8.61393   ? 178 ALA B O     1 
ATOM   5104  C CB    . ALA B 1 178 ? -53.63171 65.78127 -127.12597 1.000 11.49098  ? 178 ALA B CB    1 
ATOM   5105  N N     . ARG B 1 179 ? -51.94846 68.49632 -127.07249 1.000 11.89430  ? 179 ARG B N     1 
ATOM   5106  C CA    . ARG B 1 179 ? -51.85328 69.91818 -126.75773 1.000 15.00748  ? 179 ARG B CA    1 
ATOM   5107  C C     . ARG B 1 179 ? -51.54259 70.73693 -128.00454 1.000 16.76730  ? 179 ARG B C     1 
ATOM   5108  O O     . ARG B 1 179 ? -52.20436 71.74380 -128.28243 1.000 26.73555  ? 179 ARG B O     1 
ATOM   5109  C CB    . ARG B 1 179 ? -50.78904 70.13923 -125.68287 1.000 13.18209  ? 179 ARG B CB    1 
ATOM   5110  C CG    . ARG B 1 179 ? -50.50062 71.59492 -125.36636 1.000 9.51275   ? 179 ARG B CG    1 
ATOM   5111  C CD    . ARG B 1 179 ? -49.09413 71.73807 -124.81214 1.000 10.16914  ? 179 ARG B CD    1 
ATOM   5112  N NE    . ARG B 1 179 ? -48.08680 71.37199 -125.80343 1.000 8.34657   ? 179 ARG B NE    1 
ATOM   5113  C CZ    . ARG B 1 179 ? -46.81094 71.13017 -125.51965 1.000 9.98387   ? 179 ARG B CZ    1 
ATOM   5114  N NH1   . ARG B 1 179 ? -46.37968 71.21251 -124.26830 1.000 5.08558   ? 179 ARG B NH1   1 
ATOM   5115  N NH2   . ARG B 1 179 ? -45.96553 70.80239 -126.48746 1.000 17.66512  ? 179 ARG B NH2   1 
ATOM   5116  N N     . ASP B 1 180 ? -50.53268 70.31829 -128.77183 1.000 16.68782  ? 180 ASP B N     1 
ATOM   5117  C CA    . ASP B 1 180 ? -50.19209 71.03892 -129.99443 1.000 16.09835  ? 180 ASP B CA    1 
ATOM   5118  C C     . ASP B 1 180 ? -51.31682 70.96827 -131.01854 1.000 12.16218  ? 180 ASP B C     1 
ATOM   5119  O O     . ASP B 1 180 ? -51.50621 71.91026 -131.79619 1.000 14.54175  ? 180 ASP B O     1 
ATOM   5120  C CB    . ASP B 1 180 ? -48.89554 70.48779 -130.58896 1.000 12.33594  ? 180 ASP B CB    1 
ATOM   5121  C CG    . ASP B 1 180 ? -47.66394 70.96956 -129.84901 1.000 17.51185  ? 180 ASP B CG    1 
ATOM   5122  O OD1   . ASP B 1 180 ? -47.81021 71.48129 -128.71983 1.000 20.66513  ? 180 ASP B OD1   1 
ATOM   5123  O OD2   . ASP B 1 180 ? -46.54998 70.84043 -130.39839 1.000 20.40224  ? 180 ASP B OD2   1 
ATOM   5124  N N     . ARG B 1 181 ? -52.07198 69.86687 -131.03721 1.000 10.94886  ? 181 ARG B N     1 
ATOM   5125  C CA    . ARG B 1 181 ? -53.17000 69.74716 -131.99083 1.000 11.31703  ? 181 ARG B CA    1 
ATOM   5126  C C     . ARG B 1 181 ? -54.24670 70.79189 -131.72670 1.000 16.72980  ? 181 ARG B C     1 
ATOM   5127  O O     . ARG B 1 181 ? -54.84096 71.33374 -132.66621 1.000 23.70888  ? 181 ARG B O     1 
ATOM   5128  C CB    . ARG B 1 181 ? -53.76554 68.34038 -131.93876 1.000 10.94350  ? 181 ARG B CB    1 
ATOM   5129  C CG    . ARG B 1 181 ? -55.03614 68.18566 -132.76057 1.000 16.62871  ? 181 ARG B CG    1 
ATOM   5130  C CD    . ARG B 1 181 ? -55.64643 66.80208 -132.60185 1.000 13.43332  ? 181 ARG B CD    1 
ATOM   5131  N NE    . ARG B 1 181 ? -54.97175 65.80429 -133.42738 1.000 30.68869  ? 181 ARG B NE    1 
ATOM   5132  C CZ    . ARG B 1 181 ? -55.25777 64.50614 -133.41350 1.000 42.36121  ? 181 ARG B CZ    1 
ATOM   5133  N NH1   . ARG B 1 181 ? -56.20976 64.04340 -132.61483 1.000 55.65768  ? 181 ARG B NH1   1 
ATOM   5134  N NH2   . ARG B 1 181 ? -54.59306 63.66927 -134.19844 1.000 21.88386  ? 181 ARG B NH2   1 
ATOM   5135  N N     . LYS B 1 182 ? -54.51348 71.08843 -130.45388 1.000 18.18096  ? 182 LYS B N     1 
ATOM   5136  C CA    . LYS B 1 182 ? -55.54464 72.06492 -130.12040 1.000 14.90872  ? 182 LYS B CA    1 
ATOM   5137  C C     . LYS B 1 182 ? -55.00393 73.48871 -130.17709 1.000 15.97977  ? 182 LYS B C     1 
ATOM   5138  O O     . LYS B 1 182 ? -55.65259 74.38499 -130.72771 1.000 24.80649  ? 182 LYS B O     1 
ATOM   5139  C CB    . LYS B 1 182 ? -56.12589 71.76552 -128.73659 1.000 12.74687  ? 182 LYS B CB    1 
ATOM   5140  C CG    . LYS B 1 182 ? -57.10062 72.82159 -128.23400 1.000 6.62170   ? 182 LYS B CG    1 
ATOM   5141  C CD    . LYS B 1 182 ? -58.37180 72.19377 -127.68804 1.000 18.78073  ? 182 LYS B CD    1 
ATOM   5142  C CE    . LYS B 1 182 ? -59.26680 71.69187 -128.80864 1.000 25.23601  ? 182 LYS B CE    1 
ATOM   5143  N NZ    . LYS B 1 182 ? -60.45239 70.96451 -128.28039 1.000 41.57253  ? 182 LYS B NZ    1 
ATOM   5144  N N     . LEU B 1 183 ? -53.81733 73.71658 -129.60893 1.000 17.77881  ? 183 LEU B N     1 
ATOM   5145  C CA    . LEU B 1 183 ? -53.26847 75.06782 -129.57860 1.000 19.92766  ? 183 LEU B CA    1 
ATOM   5146  C C     . LEU B 1 183 ? -52.95476 75.58026 -130.97765 1.000 26.96007  ? 183 LEU B C     1 
ATOM   5147  O O     . LEU B 1 183 ? -53.06887 76.78416 -131.23672 1.000 29.56359  ? 183 LEU B O     1 
ATOM   5148  C CB    . LEU B 1 183 ? -52.01968 75.11032 -128.69848 1.000 8.99114   ? 183 LEU B CB    1 
ATOM   5149  C CG    . LEU B 1 183 ? -52.24350 74.80604 -127.21563 1.000 13.15295  ? 183 LEU B CG    1 
ATOM   5150  C CD1   . LEU B 1 183 ? -50.98810 75.09866 -126.40910 1.000 11.46882  ? 183 LEU B CD1   1 
ATOM   5151  C CD2   . LEU B 1 183 ? -53.42594 75.59829 -126.67881 1.000 11.76700  ? 183 LEU B CD2   1 
ATOM   5152  N N     . ASN B 1 184 ? -52.56072 74.69170 -131.89180 1.000 19.04487  ? 184 ASN B N     1 
ATOM   5153  C CA    . ASN B 1 184 ? -52.30658 75.11680 -133.26282 1.000 27.36750  ? 184 ASN B CA    1 
ATOM   5154  C C     . ASN B 1 184 ? -53.57803 75.56273 -133.97254 1.000 37.75386  ? 184 ASN B C     1 
ATOM   5155  O O     . ASN B 1 184 ? -53.49229 76.23794 -135.00343 1.000 51.49693  ? 184 ASN B O     1 
ATOM   5156  C CB    . ASN B 1 184 ? -51.63231 73.99335 -134.05072 1.000 41.06896  ? 184 ASN B CB    1 
ATOM   5157  C CG    . ASN B 1 184 ? -50.13404 73.95211 -133.83427 1.000 45.02677  ? 184 ASN B CG    1 
ATOM   5158  O OD1   . ASN B 1 184 ? -49.52015 74.95984 -133.48366 1.000 44.11747  ? 184 ASN B OD1   1 
ATOM   5159  N ND2   . ASN B 1 184 ? -49.53551 72.78593 -134.04619 1.000 34.93151  ? 184 ASN B ND2   1 
ATOM   5160  N N     . LYS B 1 185 ? -54.74971 75.20308 -133.44789 1.000 30.26601  ? 185 LYS B N     1 
ATOM   5161  C CA    . LYS B 1 185 ? -56.01212 75.66038 -134.01509 1.000 28.70706  ? 185 LYS B CA    1 
ATOM   5162  C C     . LYS B 1 185 ? -56.55938 76.89619 -133.31591 1.000 22.13487  ? 185 LYS B C     1 
ATOM   5163  O O     . LYS B 1 185 ? -57.22533 77.71630 -133.95855 1.000 23.76219  ? 185 LYS B O     1 
ATOM   5164  C CB    . LYS B 1 185 ? -57.06389 74.54836 -133.95135 1.000 17.66076  ? 185 LYS B CB    1 
ATOM   5165  C CG    . LYS B 1 185 ? -56.81635 73.37601 -134.88448 1.000 48.92742  ? 185 LYS B CG    1 
ATOM   5166  C CD    . LYS B 1 185 ? -58.11506 72.63647 -135.17396 1.000 67.88143  ? 185 LYS B CD    1 
ATOM   5167  C CE    . LYS B 1 185 ? -57.86447 71.31914 -135.88983 1.000 56.57248  ? 185 LYS B CE    1 
ATOM   5168  N NZ    . LYS B 1 185 ? -59.04748 70.88089 -136.68223 1.000 40.28898  ? 185 LYS B NZ    1 
ATOM   5169  N N     . ILE B 1 186 ? -56.29456 77.05118 -132.01920 1.000 18.35403  ? 186 ILE B N     1 
ATOM   5170  C CA    . ILE B 1 186 ? -56.88579 78.12782 -131.23010 1.000 23.39220  ? 186 ILE B CA    1 
ATOM   5171  C C     . ILE B 1 186 ? -55.86431 79.14076 -130.73677 1.000 26.23159  ? 186 ILE B C     1 
ATOM   5172  O O     . ILE B 1 186 ? -56.26705 80.19894 -130.22529 1.000 29.89697  ? 186 ILE B O     1 
ATOM   5173  C CB    . ILE B 1 186 ? -57.68993 77.57277 -130.03524 1.000 15.77484  ? 186 ILE B CB    1 
ATOM   5174  C CG1   . ILE B 1 186 ? -56.74702 77.00764 -128.97082 1.000 11.81556  ? 186 ILE B CG1   1 
ATOM   5175  C CG2   . ILE B 1 186 ? -58.66938 76.50795 -130.50342 1.000 6.12434   ? 186 ILE B CG2   1 
ATOM   5176  C CD1   . ILE B 1 186 ? -57.43856 76.63600 -127.67629 1.000 6.17841   ? 186 ILE B CD1   1 
ATOM   5177  N N     . GLY B 1 187 ? -54.57747 78.86569 -130.86399 1.000 23.34428  ? 187 GLY B N     1 
ATOM   5178  C CA    . GLY B 1 187 ? -53.56470 79.80755 -130.41604 1.000 23.68347  ? 187 GLY B CA    1 
ATOM   5179  C C     . GLY B 1 187 ? -52.84117 79.29930 -129.18172 1.000 23.44982  ? 187 GLY B C     1 
ATOM   5180  O O     . GLY B 1 187 ? -53.45062 78.73754 -128.26288 1.000 28.95568  ? 187 GLY B O     1 
ATOM   5181  N N     . ARG B 1 188 ? -51.52276 79.50787 -129.15431 1.000 17.54916  ? 188 ARG B N     1 
ATOM   5182  C CA    . ARG B 1 188 ? -50.70800 79.01157 -128.05127 1.000 18.25648  ? 188 ARG B CA    1 
ATOM   5183  C C     . ARG B 1 188 ? -51.07037 79.65331 -126.71804 1.000 20.57438  ? 188 ARG B C     1 
ATOM   5184  O O     . ARG B 1 188 ? -50.81407 79.05526 -125.66714 1.000 23.52936  ? 188 ARG B O     1 
ATOM   5185  C CB    . ARG B 1 188 ? -49.22533 79.24696 -128.34786 1.000 27.08804  ? 188 ARG B CB    1 
ATOM   5186  C CG    . ARG B 1 188 ? -48.69003 78.46519 -129.53651 1.000 37.43310  ? 188 ARG B CG    1 
ATOM   5187  C CD    . ARG B 1 188 ? -48.14030 77.11610 -129.10647 1.000 24.96834  ? 188 ARG B CD    1 
ATOM   5188  N NE    . ARG B 1 188 ? -47.91943 76.22954 -130.24489 1.000 32.96120  ? 188 ARG B NE    1 
ATOM   5189  C CZ    . ARG B 1 188 ? -47.66725 74.92905 -130.14098 1.000 45.80135  ? 188 ARG B CZ    1 
ATOM   5190  N NH1   . ARG B 1 188 ? -47.60444 74.35686 -128.94626 1.000 42.09791  ? 188 ARG B NH1   1 
ATOM   5191  N NH2   . ARG B 1 188 ? -47.47979 74.19944 -131.23210 1.000 55.98223  ? 188 ARG B NH2   1 
ATOM   5192  N N     . GLU B 1 189 ? -51.65825 80.85144 -126.73118 1.000 22.54355  ? 189 GLU B N     1 
ATOM   5193  C CA    . GLU B 1 189 ? -51.91985 81.56732 -125.48774 1.000 23.05789  ? 189 GLU B CA    1 
ATOM   5194  C C     . GLU B 1 189 ? -52.94691 80.87437 -124.60220 1.000 24.82513  ? 189 GLU B C     1 
ATOM   5195  O O     . GLU B 1 189 ? -53.07531 81.24676 -123.43076 1.000 41.38888  ? 189 GLU B O     1 
ATOM   5196  C CB    . GLU B 1 189 ? -52.38468 82.99604 -125.78318 1.000 26.92514  ? 189 GLU B CB    1 
ATOM   5197  C CG    . GLU B 1 189 ? -53.70513 83.08993 -126.53190 1.000 31.35463  ? 189 GLU B CG    1 
ATOM   5198  C CD    . GLU B 1 189 ? -53.52937 83.05649 -128.03697 1.000 32.14389  ? 189 GLU B CD    1 
ATOM   5199  O OE1   . GLU B 1 189 ? -52.45142 82.63169 -128.50280 1.000 36.04546  ? 189 GLU B OE1   1 
ATOM   5200  O OE2   . GLU B 1 189 ? -54.46892 83.45899 -128.75486 1.000 44.86585  ? 189 GLU B OE2   1 
ATOM   5201  N N     . HIS B 1 190 ? -53.67439 79.88729 -125.11965 1.000 22.18446  ? 190 HIS B N     1 
ATOM   5202  C CA    . HIS B 1 190 ? -54.70359 79.19773 -124.35392 1.000 30.63642  ? 190 HIS B CA    1 
ATOM   5203  C C     . HIS B 1 190 ? -54.18587 77.95255 -123.64506 1.000 30.40452  ? 190 HIS B C     1 
ATOM   5204  O O     . HIS B 1 190 ? -54.99248 77.14115 -123.17912 1.000 29.00703  ? 190 HIS B O     1 
ATOM   5205  C CB    . HIS B 1 190 ? -55.87730 78.82601 -125.26304 1.000 25.83333  ? 190 HIS B CB    1 
ATOM   5206  C CG    . HIS B 1 190 ? -56.48908 79.99643 -125.96646 1.000 25.18231  ? 190 HIS B CG    1 
ATOM   5207  N ND1   . HIS B 1 190 ? -56.96364 81.10280 -125.29535 1.000 25.30933  ? 190 HIS B ND1   1 
ATOM   5208  C CD2   . HIS B 1 190 ? -56.70474 80.23316 -127.28183 1.000 25.26714  ? 190 HIS B CD2   1 
ATOM   5209  C CE1   . HIS B 1 190 ? -57.44465 81.97107 -126.16706 1.000 36.55511  ? 190 HIS B CE1   1 
ATOM   5210  N NE2   . HIS B 1 190 ? -57.29977 81.46753 -127.37954 1.000 33.45873  ? 190 HIS B NE2   1 
ATOM   5211  N N     . ILE B 1 191 ? -52.86491 77.78187 -123.55164 1.000 29.13208  ? 191 ILE B N     1 
ATOM   5212  C CA    . ILE B 1 191 ? -52.31960 76.63258 -122.83579 1.000 12.36589  ? 191 ILE B CA    1 
ATOM   5213  C C     . ILE B 1 191 ? -52.80484 76.61839 -121.39411 1.000 10.16429  ? 191 ILE B C     1 
ATOM   5214  O O     . ILE B 1 191 ? -53.00389 75.54763 -120.80728 1.000 13.35454  ? 191 ILE B O     1 
ATOM   5215  C CB    . ILE B 1 191 ? -50.78047 76.63485 -122.91186 1.000 14.21303  ? 191 ILE B CB    1 
ATOM   5216  C CG1   . ILE B 1 191 ? -50.21109 75.37113 -122.26317 1.000 20.79035  ? 191 ILE B CG1   1 
ATOM   5217  C CG2   . ILE B 1 191 ? -50.21866 77.87823 -122.24589 1.000 6.42160   ? 191 ILE B CG2   1 
ATOM   5218  C CD1   . ILE B 1 191 ? -48.74378 75.13920 -122.55889 1.000 7.87116   ? 191 ILE B CD1   1 
ATOM   5219  N N     . GLY B 1 192 ? -53.00924 77.79452 -120.80228 1.000 18.29676  ? 192 GLY B N     1 
ATOM   5220  C CA    . GLY B 1 192 ? -53.48259 77.89351 -119.43531 1.000 26.90087  ? 192 GLY B CA    1 
ATOM   5221  C C     . GLY B 1 192 ? -54.93873 77.54146 -119.22745 1.000 29.62586  ? 192 GLY B C     1 
ATOM   5222  O O     . GLY B 1 192 ? -55.42473 77.63586 -118.09647 1.000 19.13137  ? 192 GLY B O     1 
ATOM   5223  N N     . ARG B 1 193 ? -55.65193 77.14669 -120.28259 1.000 25.56993  ? 193 ARG B N     1 
ATOM   5224  C CA    . ARG B 1 193 ? -57.03740 76.71815 -120.16739 1.000 21.40139  ? 193 ARG B CA    1 
ATOM   5225  C C     . ARG B 1 193 ? -57.23756 75.24297 -120.48079 1.000 24.12188  ? 193 ARG B C     1 
ATOM   5226  O O     . ARG B 1 193 ? -58.34049 74.72694 -120.26683 1.000 20.78921  ? 193 ARG B O     1 
ATOM   5227  C CB    . ARG B 1 193 ? -57.93625 77.55445 -121.09011 1.000 15.41952  ? 193 ARG B CB    1 
ATOM   5228  C CG    . ARG B 1 193 ? -57.86834 79.05249 -120.84601 1.000 20.23888  ? 193 ARG B CG    1 
ATOM   5229  C CD    . ARG B 1 193 ? -58.42716 79.81929 -122.03391 1.000 43.68742  ? 193 ARG B CD    1 
ATOM   5230  N NE    . ARG B 1 193 ? -59.86236 79.59990 -122.19758 1.000 34.74018  ? 193 ARG B NE    1 
ATOM   5231  C CZ    . ARG B 1 193 ? -60.52180 79.78655 -123.33673 1.000 22.26188  ? 193 ARG B CZ    1 
ATOM   5232  N NH1   . ARG B 1 193 ? -59.87479 80.19472 -124.41963 1.000 25.39100  ? 193 ARG B NH1   1 
ATOM   5233  N NH2   . ARG B 1 193 ? -61.82786 79.56251 -123.39483 1.000 13.43930  ? 193 ARG B NH2   1 
ATOM   5234  N N     . LEU B 1 194 ? -56.21241 74.55578 -120.97816 1.000 16.93605  ? 194 LEU B N     1 
ATOM   5235  C CA    . LEU B 1 194 ? -56.33801 73.13905 -121.28812 1.000 9.73106   ? 194 LEU B CA    1 
ATOM   5236  C C     . LEU B 1 194 ? -56.44296 72.32903 -120.00210 1.000 16.00548  ? 194 LEU B C     1 
ATOM   5237  O O     . LEU B 1 194 ? -55.68655 72.55033 -119.05102 1.000 14.45324  ? 194 LEU B O     1 
ATOM   5238  C CB    . LEU B 1 194 ? -55.14367 72.67175 -122.11787 1.000 19.56299  ? 194 LEU B CB    1 
ATOM   5239  C CG    . LEU B 1 194 ? -54.85237 73.46882 -123.39210 1.000 31.10203  ? 194 LEU B CG    1 
ATOM   5240  C CD1   . LEU B 1 194 ? -53.66852 72.87201 -124.13755 1.000 16.43184  ? 194 LEU B CD1   1 
ATOM   5241  C CD2   . LEU B 1 194 ? -56.08011 73.53258 -124.28964 1.000 14.27153  ? 194 LEU B CD2   1 
ATOM   5242  N N     . VAL B 1 195 ? -57.38324 71.38828 -119.97495 1.000 11.43362  ? 195 VAL B N     1 
ATOM   5243  C CA    . VAL B 1 195 ? -57.66895 70.58274 -118.79449 1.000 9.24203   ? 195 VAL B CA    1 
ATOM   5244  C C     . VAL B 1 195 ? -57.38068 69.12468 -119.11962 1.000 12.63568  ? 195 VAL B C     1 
ATOM   5245  O O     . VAL B 1 195 ? -57.88852 68.59295 -120.11374 1.000 17.06151  ? 195 VAL B O     1 
ATOM   5246  C CB    . VAL B 1 195 ? -59.12582 70.75789 -118.32839 1.000 11.05068  ? 195 VAL B CB    1 
ATOM   5247  C CG1   . VAL B 1 195 ? -59.36291 70.00157 -117.03023 1.000 18.30502  ? 195 VAL B CG1   1 
ATOM   5248  C CG2   . VAL B 1 195 ? -59.45976 72.23365 -118.16688 1.000 11.03411  ? 195 VAL B CG2   1 
ATOM   5249  N N     . VAL B 1 196 ? -56.56845 68.48365 -118.28242 1.000 12.16913  ? 196 VAL B N     1 
ATOM   5250  C CA    . VAL B 1 196 ? -56.26455 67.06164 -118.39922 1.000 9.53931   ? 196 VAL B CA    1 
ATOM   5251  C C     . VAL B 1 196 ? -57.13171 66.30743 -117.40229 1.000 15.19018  ? 196 VAL B C     1 
ATOM   5252  O O     . VAL B 1 196 ? -57.24000 66.70708 -116.23583 1.000 17.50380  ? 196 VAL B O     1 
ATOM   5253  C CB    . VAL B 1 196 ? -54.77135 66.78742 -118.15305 1.000 7.61431   ? 196 VAL B CB    1 
ATOM   5254  C CG1   . VAL B 1 196 ? -54.52062 65.29369 -118.02658 1.000 9.42926   ? 196 VAL B CG1   1 
ATOM   5255  C CG2   . VAL B 1 196 ? -53.93247 67.38149 -119.27366 1.000 7.95174   ? 196 VAL B CG2   1 
ATOM   5256  N N     . TYR B 1 197 ? -57.74677 65.21755 -117.85399 1.000 16.06174  ? 197 TYR B N     1 
ATOM   5257  C CA    . TYR B 1 197 ? -58.71719 64.48103 -117.05757 1.000 14.19058  ? 197 TYR B CA    1 
ATOM   5258  C C     . TYR B 1 197 ? -58.20995 63.08381 -116.73347 1.000 14.23170  ? 197 TYR B C     1 
ATOM   5259  O O     . TYR B 1 197 ? -57.54954 62.44039 -117.55537 1.000 12.65904  ? 197 TYR B O     1 
ATOM   5260  C CB    . TYR B 1 197 ? -60.06219 64.38098 -117.78001 1.000 10.70082  ? 197 TYR B CB    1 
ATOM   5261  C CG    . TYR B 1 197 ? -60.75694 65.70856 -117.95381 1.000 8.78268   ? 197 TYR B CG    1 
ATOM   5262  C CD1   . TYR B 1 197 ? -61.46228 66.28412 -116.90658 1.000 8.26235   ? 197 TYR B CD1   1 
ATOM   5263  C CD2   . TYR B 1 197 ? -60.71149 66.38518 -119.16415 1.000 15.13939  ? 197 TYR B CD2   1 
ATOM   5264  C CE1   . TYR B 1 197 ? -62.10069 67.49730 -117.05811 1.000 16.12819  ? 197 TYR B CE1   1 
ATOM   5265  C CE2   . TYR B 1 197 ? -61.34766 67.59950 -119.32621 1.000 27.28763  ? 197 TYR B CE2   1 
ATOM   5266  C CZ    . TYR B 1 197 ? -62.04095 68.15110 -118.26989 1.000 25.32802  ? 197 TYR B CZ    1 
ATOM   5267  O OH    . TYR B 1 197 ? -62.67706 69.36118 -118.42502 1.000 21.76873  ? 197 TYR B OH    1 
ATOM   5268  N N     . GLY B 1 198 ? -58.53680 62.62427 -115.52897 1.000 11.56638  ? 198 GLY B N     1 
ATOM   5269  C CA    . GLY B 1 198 ? -58.23653 61.27580 -115.08771 1.000 8.35735   ? 198 GLY B CA    1 
ATOM   5270  C C     . GLY B 1 198 ? -59.04274 60.96982 -113.84698 1.000 16.32409  ? 198 GLY B C     1 
ATOM   5271  O O     . GLY B 1 198 ? -59.70410 61.84071 -113.27719 1.000 17.33158  ? 198 GLY B O     1 
ATOM   5272  N N     . SER B 1 199 ? -58.98855 59.70955 -113.43612 1.000 13.58254  ? 199 SER B N     1 
ATOM   5273  C CA    . SER B 1 199 ? -59.64421 59.28928 -112.20876 1.000 10.84668  ? 199 SER B CA    1 
ATOM   5274  C C     . SER B 1 199 ? -58.67182 59.37815 -111.03737 1.000 9.59246   ? 199 SER B C     1 
ATOM   5275  O O     . SER B 1 199 ? -57.45339 59.44840 -111.21372 1.000 13.42769  ? 199 SER B O     1 
ATOM   5276  C CB    . SER B 1 199 ? -60.18062 57.86421 -112.34250 1.000 16.27819  ? 199 SER B CB    1 
ATOM   5277  O OG    . SER B 1 199 ? -59.11944 56.92935 -112.42680 1.000 24.45577  ? 199 SER B OG    1 
ATOM   5278  N N     . ASP B 1 200 ? -59.22778 59.37785 -109.82502 1.000 8.74951   ? 200 ASP B N     1 
ATOM   5279  C CA    . ASP B 1 200 ? -58.37630 59.40334 -108.64178 1.000 10.93230  ? 200 ASP B CA    1 
ATOM   5280  C C     . ASP B 1 200 ? -57.60873 58.10359 -108.44316 1.000 26.33092  ? 200 ASP B C     1 
ATOM   5281  O O     . ASP B 1 200 ? -56.80630 58.01513 -107.50694 1.000 34.62600  ? 200 ASP B O     1 
ATOM   5282  C CB    . ASP B 1 200 ? -59.20451 59.72665 -107.39504 1.000 15.35518  ? 200 ASP B CB    1 
ATOM   5283  C CG    . ASP B 1 200 ? -60.39335 58.80250 -107.22263 1.000 20.87208  ? 200 ASP B CG    1 
ATOM   5284  O OD1   . ASP B 1 200 ? -60.39176 57.70296 -107.81471 1.000 24.28176  ? 200 ASP B OD1   1 
ATOM   5285  O OD2   . ASP B 1 200 ? -61.33354 59.17931 -106.49113 1.000 13.76622  ? 200 ASP B OD2   1 
ATOM   5286  N N     . GLN B 1 201 ? -57.83331 57.10193 -109.29170 1.000 26.35543  ? 201 GLN B N     1 
ATOM   5287  C CA    . GLN B 1 201 ? -57.03099 55.88775 -109.30860 1.000 21.32718  ? 201 GLN B CA    1 
ATOM   5288  C C     . GLN B 1 201 ? -55.89719 55.95083 -110.32351 1.000 22.12780  ? 201 GLN B C     1 
ATOM   5289  O O     . GLN B 1 201 ? -55.09227 55.01718 -110.39462 1.000 17.71523  ? 201 GLN B O     1 
ATOM   5290  C CB    . GLN B 1 201 ? -57.91755 54.67055 -109.59128 1.000 23.88948  ? 201 GLN B CB    1 
ATOM   5291  C CG    . GLN B 1 201 ? -59.07085 54.50911 -108.61348 1.000 13.03741  ? 201 GLN B CG    1 
ATOM   5292  C CD    . GLN B 1 201 ? -58.60064 54.16756 -107.21245 1.000 19.92068  ? 201 GLN B CD    1 
ATOM   5293  O OE1   . GLN B 1 201 ? -57.86610 53.19996 -107.00953 1.000 15.82980  ? 201 GLN B OE1   1 
ATOM   5294  N NE2   . GLN B 1 201 ? -59.01938 54.96530 -106.23720 1.000 26.86830  ? 201 GLN B NE2   1 
ATOM   5295  N N     . THR B 1 202 ? -55.82008 57.01864 -111.11163 1.000 27.25525  ? 202 THR B N     1 
ATOM   5296  C CA    . THR B 1 202 ? -54.69070 57.20718 -112.00790 1.000 29.97768  ? 202 THR B CA    1 
ATOM   5297  C C     . THR B 1 202 ? -53.45405 57.60622 -111.21064 1.000 38.92247  ? 202 THR B C     1 
ATOM   5298  O O     . THR B 1 202 ? -53.54308 58.27388 -110.17691 1.000 34.35913  ? 202 THR B O     1 
ATOM   5299  C CB    . THR B 1 202 ? -55.01027 58.27193 -113.05672 1.000 21.71320  ? 202 THR B CB    1 
ATOM   5300  O OG1   . THR B 1 202 ? -54.20054 58.05828 -114.21923 1.000 45.22022  ? 202 THR B OG1   1 
ATOM   5301  C CG2   . THR B 1 202 ? -54.74110 59.66200 -112.49905 1.000 23.98523  ? 202 THR B CG2   1 
ATOM   5302  N N     . PHE B 1 203 ? -52.29124 57.18554 -111.69561 1.000 52.16076  ? 203 PHE B N     1 
ATOM   5303  C CA    . PHE B 1 203 ? -51.04964 57.38787 -110.97111 1.000 57.52923  ? 203 PHE B CA    1 
ATOM   5304  C C     . PHE B 1 203 ? -50.34762 58.65311 -111.46604 1.000 60.97019  ? 203 PHE B C     1 
ATOM   5305  O O     . PHE B 1 203 ? -50.92238 59.46954 -112.19237 1.000 47.43738  ? 203 PHE B O     1 
ATOM   5306  C CB    . PHE B 1 203 ? -50.16147 56.14981 -111.10226 1.000 82.91099  ? 203 PHE B CB    1 
ATOM   5307  C CG    . PHE B 1 203 ? -49.44070 55.79025 -109.83582 1.000 92.67959  ? 203 PHE B CG    1 
ATOM   5308  C CD1   . PHE B 1 203 ? -50.15153 55.44525 -108.69845 1.000 76.34329  ? 203 PHE B CD1   1 
ATOM   5309  C CD2   . PHE B 1 203 ? -48.05722 55.80017 -109.77915 1.000 80.51140  ? 203 PHE B CD2   1 
ATOM   5310  C CE1   . PHE B 1 203 ? -49.49770 55.11571 -107.52868 1.000 82.45068  ? 203 PHE B CE1   1 
ATOM   5311  C CE2   . PHE B 1 203 ? -47.39642 55.47072 -108.61092 1.000 64.57800  ? 203 PHE B CE2   1 
ATOM   5312  C CZ    . PHE B 1 203 ? -48.11787 55.12817 -107.48440 1.000 73.40269  ? 203 PHE B CZ    1 
ATOM   5313  N N     . CYS B 1 204 ? -49.08375 58.81725 -111.06690 1.000 63.06819  ? 204 CYS B N     1 
ATOM   5314  C CA    . CYS B 1 204 ? -48.34270 60.03040 -111.39841 1.000 53.56467  ? 204 CYS B CA    1 
ATOM   5315  C C     . CYS B 1 204 ? -48.23446 60.23148 -112.90536 1.000 47.09449  ? 204 CYS B C     1 
ATOM   5316  O O     . CYS B 1 204 ? -48.26816 61.36910 -113.38982 1.000 39.35850  ? 204 CYS B O     1 
ATOM   5317  C CB    . CYS B 1 204 ? -46.94851 59.97397 -110.77389 1.000 59.70689  ? 204 CYS B CB    1 
ATOM   5318  S SG    . CYS B 1 204 ? -46.86737 59.06272 -109.21578 1.000 59.24593  ? 204 CYS B SG    1 
ATOM   5319  N N     . ALA B 1 205 ? -48.10308 59.13887 -113.66029 1.000 55.30114  ? 205 ALA B N     1 
ATOM   5320  C CA    . ALA B 1 205 ? -47.81129 59.18427 -115.09014 1.000 32.42597  ? 205 ALA B CA    1 
ATOM   5321  C C     . ALA B 1 205 ? -48.60650 60.25250 -115.83169 1.000 28.35812  ? 205 ALA B C     1 
ATOM   5322  O O     . ALA B 1 205 ? -48.08163 60.89259 -116.74874 1.000 33.87122  ? 205 ALA B O     1 
ATOM   5323  C CB    . ALA B 1 205 ? -48.07020 57.81611 -115.72302 1.000 33.98349  ? 205 ALA B CB    1 
ATOM   5324  N N     . LEU B 1 206 ? -49.87070 60.45233 -115.45593 1.000 27.92332  ? 206 LEU B N     1 
ATOM   5325  C CA    . LEU B 1 206 ? -50.67238 61.47234 -116.12368 1.000 21.33256  ? 206 LEU B CA    1 
ATOM   5326  C C     . LEU B 1 206 ? -50.41150 62.85384 -115.53669 1.000 32.86995  ? 206 LEU B C     1 
ATOM   5327  O O     . LEU B 1 206 ? -50.11769 63.80280 -116.27190 1.000 42.55387  ? 206 LEU B O     1 
ATOM   5328  C CB    . LEU B 1 206 ? -52.15915 61.12705 -116.03651 1.000 26.22542  ? 206 LEU B CB    1 
ATOM   5329  C CG    . LEU B 1 206 ? -53.05436 62.09266 -116.81613 1.000 21.65883  ? 206 LEU B CG    1 
ATOM   5330  C CD1   . LEU B 1 206 ? -52.70106 62.05872 -118.29523 1.000 16.55432  ? 206 LEU B CD1   1 
ATOM   5331  C CD2   . LEU B 1 206 ? -54.52694 61.77498 -116.60549 1.000 27.20319  ? 206 LEU B CD2   1 
ATOM   5332  N N     . GLN B 1 207 ? -50.52032 62.98713 -114.21285 1.000 37.06596  ? 207 GLN B N     1 
ATOM   5333  C CA    . GLN B 1 207 ? -50.23848 64.27183 -113.58103 1.000 25.86714  ? 207 GLN B CA    1 
ATOM   5334  C C     . GLN B 1 207 ? -48.81603 64.72935 -113.87703 1.000 25.19763  ? 207 GLN B C     1 
ATOM   5335  O O     . GLN B 1 207 ? -48.57795 65.91483 -114.13628 1.000 23.83896  ? 207 GLN B O     1 
ATOM   5336  C CB    . GLN B 1 207 ? -50.46846 64.18122 -112.07293 1.000 30.70872  ? 207 GLN B CB    1 
ATOM   5337  C CG    . GLN B 1 207 ? -50.19185 65.47979 -111.33210 1.000 24.97623  ? 207 GLN B CG    1 
ATOM   5338  C CD    . GLN B 1 207 ? -50.32471 65.33794 -109.82929 1.000 22.22189  ? 207 GLN B CD    1 
ATOM   5339  O OE1   . GLN B 1 207 ? -50.93146 64.38840 -109.33404 1.000 34.51423  ? 207 GLN B OE1   1 
ATOM   5340  N NE2   . GLN B 1 207 ? -49.75182 66.28357 -109.09390 1.000 21.77482  ? 207 GLN B NE2   1 
ATOM   5341  N N     . LYS B 1 208 ? -47.85603 63.80211 -113.84631 1.000 22.44740  ? 208 LYS B N     1 
ATOM   5342  C CA    . LYS B 1 208 ? -46.47362 64.16489 -114.13816 1.000 11.64283  ? 208 LYS B CA    1 
ATOM   5343  C C     . LYS B 1 208 ? -46.31900 64.63178 -115.57993 1.000 16.87530  ? 208 LYS B C     1 
ATOM   5344  O O     . LYS B 1 208 ? -45.63409 65.62654 -115.84653 1.000 18.74139  ? 208 LYS B O     1 
ATOM   5345  C CB    . LYS B 1 208 ? -45.54931 62.98347 -113.85045 1.000 14.64947  ? 208 LYS B CB    1 
ATOM   5346  C CG    . LYS B 1 208 ? -44.07718 63.29640 -114.03724 1.000 17.56146  ? 208 LYS B CG    1 
ATOM   5347  C CD    . LYS B 1 208 ? -43.20293 62.30445 -113.29087 1.000 14.35993  ? 208 LYS B CD    1 
ATOM   5348  C CE    . LYS B 1 208 ? -41.73465 62.68096 -113.39711 1.000 15.80697  ? 208 LYS B CE    1 
ATOM   5349  N NZ    . LYS B 1 208 ? -40.86226 61.72386 -112.66313 1.000 27.36707  ? 208 LYS B NZ    1 
ATOM   5350  N N     . ALA B 1 209 ? -46.94866 63.92907 -116.52416 1.000 22.86205  ? 209 ALA B N     1 
ATOM   5351  C CA    . ALA B 1 209 ? -46.88419 64.35334 -117.91866 1.000 17.34797  ? 209 ALA B CA    1 
ATOM   5352  C C     . ALA B 1 209 ? -47.49811 65.73529 -118.09973 1.000 21.47534  ? 209 ALA B C     1 
ATOM   5353  O O     . ALA B 1 209 ? -46.93415 66.58726 -118.79651 1.000 23.37513  ? 209 ALA B O     1 
ATOM   5354  C CB    . ALA B 1 209 ? -47.58282 63.33100 -118.81426 1.000 9.15382   ? 209 ALA B CB    1 
ATOM   5355  N N     . ALA B 1 210 ? -48.65449 65.97761 -117.47665 1.000 19.91643  ? 210 ALA B N     1 
ATOM   5356  C CA    . ALA B 1 210 ? -49.28140 67.29213 -117.56899 1.000 10.36190  ? 210 ALA B CA    1 
ATOM   5357  C C     . ALA B 1 210 ? -48.36192 68.38035 -117.02963 1.000 16.80839  ? 210 ALA B C     1 
ATOM   5358  O O     . ALA B 1 210 ? -48.24611 69.45765 -117.62586 1.000 21.50350  ? 210 ALA B O     1 
ATOM   5359  C CB    . ALA B 1 210 ? -50.61395 67.29379 -116.81995 1.000 10.45800  ? 210 ALA B CB    1 
ATOM   5360  N N     . GLN B 1 211 ? -47.69914 68.11812 -115.90089 1.000 17.10378  ? 211 GLN B N     1 
ATOM   5361  C CA    . GLN B 1 211 ? -46.77508 69.09850 -115.33956 1.000 18.01614  ? 211 GLN B CA    1 
ATOM   5362  C C     . GLN B 1 211 ? -45.66692 69.43326 -116.32969 1.000 19.14692  ? 211 GLN B C     1 
ATOM   5363  O O     . GLN B 1 211 ? -45.41844 70.60643 -116.63161 1.000 17.89316  ? 211 GLN B O     1 
ATOM   5364  C CB    . GLN B 1 211 ? -46.18439 68.57351 -114.03000 1.000 17.28417  ? 211 GLN B CB    1 
ATOM   5365  C CG    . GLN B 1 211 ? -47.20304 68.36065 -112.92384 1.000 20.59326  ? 211 GLN B CG    1 
ATOM   5366  C CD    . GLN B 1 211 ? -46.58893 67.75960 -111.67393 1.000 25.68337  ? 211 GLN B CD    1 
ATOM   5367  O OE1   . GLN B 1 211 ? -47.26554 67.57987 -110.66157 1.000 29.55918  ? 211 GLN B OE1   1 
ATOM   5368  N NE2   . GLN B 1 211 ? -45.30033 67.44325 -111.73973 1.000 21.15287  ? 211 GLN B NE2   1 
ATOM   5369  N N     . VAL B 1 212 ? -44.99116 68.40729 -116.85048 1.000 15.10063  ? 212 VAL B N     1 
ATOM   5370  C CA    . VAL B 1 212 ? -43.88366 68.63546 -117.77389 1.000 11.35021  ? 212 VAL B CA    1 
ATOM   5371  C C     . VAL B 1 212 ? -44.37132 69.34009 -119.03359 1.000 13.21249  ? 212 VAL B C     1 
ATOM   5372  O O     . VAL B 1 212 ? -43.67228 70.19153 -119.59685 1.000 7.91899   ? 212 VAL B O     1 
ATOM   5373  C CB    . VAL B 1 212 ? -43.18528 67.30372 -118.10639 1.000 10.43451  ? 212 VAL B CB    1 
ATOM   5374  C CG1   . VAL B 1 212 ? -42.09834 67.52016 -119.14804 1.000 10.34506  ? 212 VAL B CG1   1 
ATOM   5375  C CG2   . VAL B 1 212 ? -42.61446 66.67063 -116.84503 1.000 9.56258   ? 212 VAL B CG2   1 
ATOM   5376  N N     . ALA B 1 213 ? -45.57680 69.00410 -119.49159 1.000 18.44686  ? 213 ALA B N     1 
ATOM   5377  C CA    . ALA B 1 213 ? -46.09837 69.51629 -120.75313 1.000 17.35192  ? 213 ALA B CA    1 
ATOM   5378  C C     . ALA B 1 213 ? -46.62956 70.94107 -120.65728 1.000 18.83394  ? 213 ALA B C     1 
ATOM   5379  O O     . ALA B 1 213 ? -47.10190 71.47402 -121.66744 1.000 18.76933  ? 213 ALA B O     1 
ATOM   5380  C CB    . ALA B 1 213 ? -47.20083 68.59272 -121.27815 1.000 13.25714  ? 213 ALA B CB    1 
ATOM   5381  N N     . GLY B 1 214 ? -46.57197 71.56801 -119.48493 1.000 15.45026  ? 214 GLY B N     1 
ATOM   5382  C CA    . GLY B 1 214 ? -46.99635 72.94335 -119.33860 1.000 11.44855  ? 214 GLY B CA    1 
ATOM   5383  C C     . GLY B 1 214 ? -48.43467 73.14442 -118.91643 1.000 15.12691  ? 214 GLY B C     1 
ATOM   5384  O O     . GLY B 1 214 ? -48.85961 74.29693 -118.76233 1.000 27.83451  ? 214 GLY B O     1 
ATOM   5385  N N     . ILE B 1 215 ? -49.20258 72.06896 -118.72895 1.000 10.84426  ? 215 ILE B N     1 
ATOM   5386  C CA    . ILE B 1 215 ? -50.56793 72.21788 -118.24357 1.000 19.49161  ? 215 ILE B CA    1 
ATOM   5387  C C     . ILE B 1 215 ? -50.54629 72.85222 -116.86030 1.000 23.83228  ? 215 ILE B C     1 
ATOM   5388  O O     . ILE B 1 215 ? -49.65910 72.57858 -116.04117 1.000 29.09996  ? 215 ILE B O     1 
ATOM   5389  C CB    . ILE B 1 215 ? -51.28686 70.85882 -118.22280 1.000 12.92402  ? 215 ILE B CB    1 
ATOM   5390  C CG1   . ILE B 1 215 ? -51.29627 70.23933 -119.62180 1.000 10.43810  ? 215 ILE B CG1   1 
ATOM   5391  C CG2   . ILE B 1 215 ? -52.70371 71.01463 -117.69190 1.000 18.40178  ? 215 ILE B CG2   1 
ATOM   5392  C CD1   . ILE B 1 215 ? -51.85444 71.15102 -120.69101 1.000 7.23260   ? 215 ILE B CD1   1 
ATOM   5393  N N     . ASN B 1 216 ? -51.52431 73.70869 -116.59521 1.000 18.39598  ? 216 ASN B N     1 
ATOM   5394  C CA    . ASN B 1 216 ? -51.58352 74.38965 -115.30710 1.000 20.40151  ? 216 ASN B CA    1 
ATOM   5395  C C     . ASN B 1 216 ? -51.91110 73.38785 -114.20476 1.000 22.79649  ? 216 ASN B C     1 
ATOM   5396  O O     . ASN B 1 216 ? -52.85468 72.60123 -114.34921 1.000 27.58003  ? 216 ASN B O     1 
ATOM   5397  C CB    . ASN B 1 216 ? -52.62399 75.50617 -115.33637 1.000 15.36107  ? 216 ASN B CB    1 
ATOM   5398  C CG    . ASN B 1 216 ? -52.60542 76.35217 -114.07805 1.000 21.89921  ? 216 ASN B CG    1 
ATOM   5399  O OD1   . ASN B 1 216 ? -52.99857 75.89650 -113.00402 1.000 31.70686  ? 216 ASN B OD1   1 
ATOM   5400  N ND2   . ASN B 1 216 ? -52.14377 77.59106 -114.20412 1.000 31.12469  ? 216 ASN B ND2   1 
ATOM   5401  N N     . PRO B 1 217 ? -51.16255 73.38017 -113.09887 1.000 8.60068   ? 217 PRO B N     1 
ATOM   5402  C CA    . PRO B 1 217 ? -51.43513 72.39569 -112.03886 1.000 12.11756  ? 217 PRO B CA    1 
ATOM   5403  C C     . PRO B 1 217 ? -52.86475 72.42722 -111.52748 1.000 15.17934  ? 217 PRO B C     1 
ATOM   5404  O O     . PRO B 1 217 ? -53.38645 71.38196 -111.11926 1.000 27.89489  ? 217 PRO B O     1 
ATOM   5405  C CB    . PRO B 1 217 ? -50.43286 72.78257 -110.94360 1.000 18.33897  ? 217 PRO B CB    1 
ATOM   5406  C CG    . PRO B 1 217 ? -49.30991 73.42977 -111.68394 1.000 18.15122  ? 217 PRO B CG    1 
ATOM   5407  C CD    . PRO B 1 217 ? -49.95026 74.17058 -112.82595 1.000 10.96453  ? 217 PRO B CD    1 
ATOM   5408  N N     . LYS B 1 218 ? -53.51649 73.58870 -111.53194 1.000 11.59420  ? 218 LYS B N     1 
ATOM   5409  C CA    . LYS B 1 218 ? -54.90706 73.67427 -111.10435 1.000 18.37072  ? 218 LYS B CA    1 
ATOM   5410  C C     . LYS B 1 218 ? -55.88068 73.13188 -112.14203 1.000 20.07179  ? 218 LYS B C     1 
ATOM   5411  O O     . LYS B 1 218 ? -57.09501 73.19865 -111.92059 1.000 19.75321  ? 218 LYS B O     1 
ATOM   5412  C CB    . LYS B 1 218 ? -55.27821 75.12286 -110.77213 1.000 15.79028  ? 218 LYS B CB    1 
ATOM   5413  C CG    . LYS B 1 218 ? -54.38704 75.78152 -109.73466 1.000 19.96783  ? 218 LYS B CG    1 
ATOM   5414  C CD    . LYS B 1 218 ? -54.86824 77.18970 -109.42476 1.000 23.07427  ? 218 LYS B CD    1 
ATOM   5415  C CE    . LYS B 1 218 ? -54.88654 78.05436 -110.67448 1.000 54.16239  ? 218 LYS B CE    1 
ATOM   5416  N NZ    . LYS B 1 218 ? -56.23982 78.62057 -110.93373 1.000 43.72714  ? 218 LYS B NZ    1 
ATOM   5417  N N     . ASN B 1 219 ? -55.38690 72.59980 -113.26154 1.000 15.75476  ? 219 ASN B N     1 
ATOM   5418  C CA    . ASN B 1 219 ? -56.24591 72.08628 -114.32145 1.000 16.52028  ? 219 ASN B CA    1 
ATOM   5419  C C     . ASN B 1 219 ? -56.05376 70.59013 -114.54590 1.000 13.47947  ? 219 ASN B C     1 
ATOM   5420  O O     . ASN B 1 219 ? -56.47734 70.06261 -115.57967 1.000 12.60473  ? 219 ASN B O     1 
ATOM   5421  C CB    . ASN B 1 219 ? -56.01548 72.86012 -115.61997 1.000 38.35305  ? 219 ASN B CB    1 
ATOM   5422  C CG    . ASN B 1 219 ? -56.67152 74.22830 -115.60254 1.000 23.43771  ? 219 ASN B CG    1 
ATOM   5423  O OD1   . ASN B 1 219 ? -57.56484 74.48995 -114.79640 1.000 19.06036  ? 219 ASN B OD1   1 
ATOM   5424  N ND2   . ASN B 1 219 ? -56.23296 75.10801 -116.49587 1.000 20.27780  ? 219 ASN B ND2   1 
ATOM   5425  N N     . PHE B 1 220 ? -55.41839 69.89599 -113.60447 1.000 15.56670  ? 220 PHE B N     1 
ATOM   5426  C CA    . PHE B 1 220 ? -55.41840 68.44102 -113.59222 1.000 22.17001  ? 220 PHE B CA    1 
ATOM   5427  C C     . PHE B 1 220 ? -56.62422 67.96008 -112.79642 1.000 17.27549  ? 220 PHE B C     1 
ATOM   5428  O O     . PHE B 1 220 ? -56.90225 68.47329 -111.70815 1.000 26.78262  ? 220 PHE B O     1 
ATOM   5429  C CB    . PHE B 1 220 ? -54.12648 67.88675 -112.98781 1.000 12.41342  ? 220 PHE B CB    1 
ATOM   5430  C CG    . PHE B 1 220 ? -54.11813 66.38896 -112.85519 1.000 36.32284  ? 220 PHE B CG    1 
ATOM   5431  C CD1   . PHE B 1 220 ? -53.91394 65.58282 -113.96262 1.000 54.29785  ? 220 PHE B CD1   1 
ATOM   5432  C CD2   . PHE B 1 220 ? -54.32822 65.78662 -111.62513 1.000 46.63555  ? 220 PHE B CD2   1 
ATOM   5433  C CE1   . PHE B 1 220 ? -53.90826 64.20459 -113.84598 1.000 36.13385  ? 220 PHE B CE1   1 
ATOM   5434  C CE2   . PHE B 1 220 ? -54.32512 64.40762 -111.50228 1.000 37.02966  ? 220 PHE B CE2   1 
ATOM   5435  C CZ    . PHE B 1 220 ? -54.11487 63.61648 -112.61480 1.000 20.16957  ? 220 PHE B CZ    1 
ATOM   5436  N N     . ARG B 1 221 ? -57.33928 66.98010 -113.34082 1.000 9.65011   ? 221 ARG B N     1 
ATOM   5437  C CA    . ARG B 1 221 ? -58.58680 66.50185 -112.75804 1.000 10.05007  ? 221 ARG B CA    1 
ATOM   5438  C C     . ARG B 1 221 ? -58.44723 65.02821 -112.40662 1.000 23.98385  ? 221 ARG B C     1 
ATOM   5439  O O     . ARG B 1 221 ? -58.24258 64.19136 -113.29279 1.000 30.64955  ? 221 ARG B O     1 
ATOM   5440  C CB    . ARG B 1 221 ? -59.75538 66.71723 -113.72105 1.000 15.50279  ? 221 ARG B CB    1 
ATOM   5441  C CG    . ARG B 1 221 ? -60.05718 68.17922 -114.01513 1.000 15.56609  ? 221 ARG B CG    1 
ATOM   5442  C CD    . ARG B 1 221 ? -60.73042 68.86205 -112.83627 1.000 7.55232   ? 221 ARG B CD    1 
ATOM   5443  N NE    . ARG B 1 221 ? -61.03784 70.25983 -113.12479 1.000 8.35703   ? 221 ARG B NE    1 
ATOM   5444  C CZ    . ARG B 1 221 ? -60.19929 71.26823 -112.90890 1.000 14.10757  ? 221 ARG B CZ    1 
ATOM   5445  N NH1   . ARG B 1 221 ? -58.99600 71.03567 -112.40403 1.000 8.08655   ? 221 ARG B NH1   1 
ATOM   5446  N NH2   . ARG B 1 221 ? -60.56179 72.50988 -113.20056 1.000 18.13688  ? 221 ARG B NH2   1 
ATOM   5447  N N     . ALA B 1 222 ? -58.55581 64.71838 -111.11800 1.000 21.98678  ? 222 ALA B N     1 
ATOM   5448  C CA    . ALA B 1 222 ? -58.60823 63.34677 -110.61656 1.000 12.78746  ? 222 ALA B CA    1 
ATOM   5449  C C     . ALA B 1 222 ? -60.05966 63.08587 -110.22066 1.000 8.35994   ? 222 ALA B C     1 
ATOM   5450  O O     . ALA B 1 222 ? -60.45698 63.30519 -109.07519 1.000 16.62123  ? 222 ALA B O     1 
ATOM   5451  C CB    . ALA B 1 222 ? -57.65148 63.14375 -109.44371 1.000 35.18531  ? 222 ALA B CB    1 
ATOM   5452  N N     . ILE B 1 223 ? -60.85112 62.61618 -111.18470 1.000 6.27782   ? 223 ILE B N     1 
ATOM   5453  C CA    . ILE B 1 223 ? -62.29262 62.51174 -110.99426 1.000 7.48521   ? 223 ILE B CA    1 
ATOM   5454  C C     . ILE B 1 223 ? -62.60235 61.41850 -109.98044 1.000 8.03905   ? 223 ILE B C     1 
ATOM   5455  O O     . ILE B 1 223 ? -62.05953 60.30780 -110.04994 1.000 8.66072   ? 223 ILE B O     1 
ATOM   5456  C CB    . ILE B 1 223 ? -62.99224 62.25329 -112.33687 1.000 7.89859   ? 223 ILE B CB    1 
ATOM   5457  C CG1   . ILE B 1 223 ? -62.71033 63.40457 -113.30728 1.000 4.51761   ? 223 ILE B CG1   1 
ATOM   5458  C CG2   . ILE B 1 223 ? -64.48953 62.08427 -112.13399 1.000 16.05839  ? 223 ILE B CG2   1 
ATOM   5459  C CD1   . ILE B 1 223 ? -63.27016 63.19740 -114.70096 1.000 7.53054   ? 223 ILE B CD1   1 
ATOM   5460  N N     . LYS B 1 224 ? -63.48329 61.73294 -109.03248 1.000 13.17952  ? 224 LYS B N     1 
ATOM   5461  C CA    . LYS B 1 224 ? -63.83521 60.79355 -107.97612 1.000 12.94381  ? 224 LYS B CA    1 
ATOM   5462  C C     . LYS B 1 224 ? -64.43547 59.51884 -108.55706 1.000 13.40620  ? 224 LYS B C     1 
ATOM   5463  O O     . LYS B 1 224 ? -65.20942 59.55538 -109.51793 1.000 29.98673  ? 224 LYS B O     1 
ATOM   5464  C CB    . LYS B 1 224 ? -64.82356 61.44891 -107.00898 1.000 8.59607   ? 224 LYS B CB    1 
ATOM   5465  C CG    . LYS B 1 224 ? -65.38287 60.53130 -105.93231 1.000 14.35304  ? 224 LYS B CG    1 
ATOM   5466  C CD    . LYS B 1 224 ? -64.34245 60.18348 -104.88274 1.000 32.46289  ? 224 LYS B CD    1 
ATOM   5467  C CE    . LYS B 1 224 ? -64.98797 59.49060 -103.69283 1.000 26.62905  ? 224 LYS B CE    1 
ATOM   5468  N NZ    . LYS B 1 224 ? -63.98361 58.88756 -102.77628 1.000 19.56086  ? 224 LYS B NZ    1 
ATOM   5469  N N     . THR B 1 225 ? -64.06823 58.38471 -107.96641 1.000 11.47086  ? 225 THR B N     1 
ATOM   5470  C CA    . THR B 1 225 ? -64.61565 57.08612 -108.32458 1.000 14.05258  ? 225 THR B CA    1 
ATOM   5471  C C     . THR B 1 225 ? -65.25769 56.45274 -107.09677 1.000 14.95651  ? 225 THR B C     1 
ATOM   5472  O O     . THR B 1 225 ? -64.90505 56.76364 -105.95547 1.000 14.45228  ? 225 THR B O     1 
ATOM   5473  C CB    . THR B 1 225 ? -63.53612 56.15842 -108.89766 1.000 11.89354  ? 225 THR B CB    1 
ATOM   5474  O OG1   . THR B 1 225 ? -62.41270 56.12080 -108.00890 1.000 12.48789  ? 225 THR B OG1   1 
ATOM   5475  C CG2   . THR B 1 225 ? -63.08346 56.65300 -110.26379 1.000 9.21500   ? 225 THR B CG2   1 
ATOM   5476  N N     . PHE B 1 226 ? -66.20756 55.55393 -107.34087 1.000 15.41377  ? 226 PHE B N     1 
ATOM   5477  C CA    . PHE B 1 226 ? -67.04990 55.01397 -106.28595 1.000 19.87867  ? 226 PHE B CA    1 
ATOM   5478  C C     . PHE B 1 226 ? -66.95547 53.49558 -106.23273 1.000 22.79677  ? 226 PHE B C     1 
ATOM   5479  O O     . PHE B 1 226 ? -66.67375 52.83316 -107.23629 1.000 19.73553  ? 226 PHE B O     1 
ATOM   5480  C CB    . PHE B 1 226 ? -68.50921 55.43574 -106.48553 1.000 26.23375  ? 226 PHE B CB    1 
ATOM   5481  C CG    . PHE B 1 226 ? -68.68203 56.90769 -106.72163 1.000 26.58449  ? 226 PHE B CG    1 
ATOM   5482  C CD1   . PHE B 1 226 ? -68.50313 57.81278 -105.68962 1.000 31.51500  ? 226 PHE B CD1   1 
ATOM   5483  C CD2   . PHE B 1 226 ? -69.01350 57.38737 -107.97760 1.000 26.32399  ? 226 PHE B CD2   1 
ATOM   5484  C CE1   . PHE B 1 226 ? -68.65830 59.16896 -105.90312 1.000 21.78658  ? 226 PHE B CE1   1 
ATOM   5485  C CE2   . PHE B 1 226 ? -69.16959 58.74208 -108.19796 1.000 21.90786  ? 226 PHE B CE2   1 
ATOM   5486  C CZ    . PHE B 1 226 ? -68.99168 59.63408 -107.15944 1.000 25.26187  ? 226 PHE B CZ    1 
ATOM   5487  N N     . LYS B 1 227 ? -67.20254 52.95394 -105.03728 1.000 31.60741  ? 227 LYS B N     1 
ATOM   5488  C CA    . LYS B 1 227 ? -67.19372 51.50723 -104.85106 1.000 22.64735  ? 227 LYS B CA    1 
ATOM   5489  C C     . LYS B 1 227 ? -68.29287 50.83029 -105.65968 1.000 22.42834  ? 227 LYS B C     1 
ATOM   5490  O O     . LYS B 1 227 ? -68.15020 49.66455 -106.04651 1.000 18.08043  ? 227 LYS B O     1 
ATOM   5491  C CB    . LYS B 1 227 ? -67.34122 51.17996 -103.36453 1.000 13.18995  ? 227 LYS B CB    1 
ATOM   5492  C CG    . LYS B 1 227 ? -67.00599 49.74918 -102.98535 1.000 11.42571  ? 227 LYS B CG    1 
ATOM   5493  C CD    . LYS B 1 227 ? -66.94957 49.60018 -101.47214 1.000 14.39620  ? 227 LYS B CD    1 
ATOM   5494  C CE    . LYS B 1 227 ? -66.46400 48.22080 -101.05797 1.000 23.80061  ? 227 LYS B CE    1 
ATOM   5495  N NZ    . LYS B 1 227 ? -67.52548 47.18724 -101.21172 1.000 28.82165  ? 227 LYS B NZ    1 
ATOM   5496  N N     . GLU B 1 228 ? -69.39280 51.53991 -105.92640 1.000 28.22427  ? 228 GLU B N     1 
ATOM   5497  C CA    . GLU B 1 228 ? -70.48377 50.95943 -106.70114 1.000 23.76732  ? 228 GLU B CA    1 
ATOM   5498  C C     . GLU B 1 228 ? -70.05391 50.58267 -108.11181 1.000 21.15746  ? 228 GLU B C     1 
ATOM   5499  O O     . GLU B 1 228 ? -70.71384 49.75365 -108.74852 1.000 42.52636  ? 228 GLU B O     1 
ATOM   5500  C CB    . GLU B 1 228 ? -71.66482 51.93092 -106.75961 1.000 24.17139  ? 228 GLU B CB    1 
ATOM   5501  C CG    . GLU B 1 228 ? -72.42173 52.07552 -105.44776 1.000 28.68248  ? 228 GLU B CG    1 
ATOM   5502  C CD    . GLU B 1 228 ? -71.73164 53.00958 -104.47223 1.000 35.29555  ? 228 GLU B CD    1 
ATOM   5503  O OE1   . GLU B 1 228 ? -70.77585 53.70108 -104.88199 1.000 39.20689  ? 228 GLU B OE1   1 
ATOM   5504  O OE2   . GLU B 1 228 ? -72.14738 53.05455 -103.29522 1.000 29.71565  ? 228 GLU B OE2   1 
ATOM   5505  N N     . ASN B 1 229 ? -68.96872 51.17081 -108.61458 1.000 14.99222  ? 229 ASN B N     1 
ATOM   5506  C CA    . ASN B 1 229 ? -68.44290 50.85622 -109.93629 1.000 21.05009  ? 229 ASN B CA    1 
ATOM   5507  C C     . ASN B 1 229 ? -67.06294 50.21302 -109.86380 1.000 15.97523  ? 229 ASN B C     1 
ATOM   5508  O O     . ASN B 1 229 ? -66.29722 50.28443 -110.83092 1.000 19.17250  ? 229 ASN B O     1 
ATOM   5509  C CB    . ASN B 1 229 ? -68.39355 52.11756 -110.79991 1.000 26.22778  ? 229 ASN B CB    1 
ATOM   5510  C CG    . ASN B 1 229 ? -69.72771 52.83469 -110.85932 1.000 30.98024  ? 229 ASN B CG    1 
ATOM   5511  O OD1   . ASN B 1 229 ? -70.76687 52.21905 -111.09654 1.000 27.43462  ? 229 ASN B OD1   1 
ATOM   5512  N ND2   . ASN B 1 229 ? -69.70512 54.14480 -110.64202 1.000 22.20102  ? 229 ASN B ND2   1 
ATOM   5513  N N     . SER B 1 230 ? -66.73081 49.58627 -108.73384 1.000 22.37429  ? 230 SER B N     1 
ATOM   5514  C CA    . SER B 1 230 ? -65.39558 49.03311 -108.50927 1.000 20.67086  ? 230 SER B CA    1 
ATOM   5515  C C     . SER B 1 230 ? -64.31390 50.06706 -108.80965 1.000 22.71661  ? 230 SER B C     1 
ATOM   5516  O O     . SER B 1 230 ? -63.20666 49.72973 -109.23588 1.000 15.81208  ? 230 SER B O     1 
ATOM   5517  C CB    . SER B 1 230 ? -65.17700 47.75907 -109.32776 1.000 23.02212  ? 230 SER B CB    1 
ATOM   5518  O OG    . SER B 1 230 ? -66.27067 46.86898 -109.18120 1.000 19.53617  ? 230 SER B OG    1 
ATOM   5519  N N     . PHE B 1 231 ? -64.64214 51.34070 -108.59671 1.000 24.66211  ? 231 PHE B N     1 
ATOM   5520  C CA    . PHE B 1 231 ? -63.71254 52.45635 -108.72730 1.000 18.72205  ? 231 PHE B CA    1 
ATOM   5521  C C     . PHE B 1 231 ? -63.26728 52.69328 -110.16424 1.000 16.99573  ? 231 PHE B C     1 
ATOM   5522  O O     . PHE B 1 231 ? -62.22522 53.31447 -110.39764 1.000 28.09480  ? 231 PHE B O     1 
ATOM   5523  C CB    . PHE B 1 231 ? -62.50068 52.26173 -107.81193 1.000 11.67006  ? 231 PHE B CB    1 
ATOM   5524  C CG    . PHE B 1 231 ? -62.86811 52.11640 -106.36429 1.000 17.64431  ? 231 PHE B CG    1 
ATOM   5525  C CD1   . PHE B 1 231 ? -63.25508 53.22036 -105.62315 1.000 20.79589  ? 231 PHE B CD1   1 
ATOM   5526  C CD2   . PHE B 1 231 ? -62.85092 50.87587 -105.75015 1.000 15.84437  ? 231 PHE B CD2   1 
ATOM   5527  C CE1   . PHE B 1 231 ? -63.60437 53.09303 -104.29368 1.000 14.33747  ? 231 PHE B CE1   1 
ATOM   5528  C CE2   . PHE B 1 231 ? -63.19920 50.74211 -104.41950 1.000 23.10317  ? 231 PHE B CE2   1 
ATOM   5529  C CZ    . PHE B 1 231 ? -63.57620 51.85268 -103.69070 1.000 17.59944  ? 231 PHE B CZ    1 
ATOM   5530  N N     . GLY B 1 232 ? -64.03604 52.20951 -111.13698 1.000 15.46985  ? 232 GLY B N     1 
ATOM   5531  C CA    . GLY B 1 232 ? -63.82512 52.61459 -112.51014 1.000 12.39996  ? 232 GLY B CA    1 
ATOM   5532  C C     . GLY B 1 232 ? -64.47733 53.95478 -112.79489 1.000 10.53881  ? 232 GLY B C     1 
ATOM   5533  O O     . GLY B 1 232 ? -65.53023 54.29056 -112.25425 1.000 24.20316  ? 232 GLY B O     1 
ATOM   5534  N N     . LEU B 1 233 ? -63.83176 54.73605 -113.65588 1.000 9.86567   ? 233 LEU B N     1 
ATOM   5535  C CA    . LEU B 1 233 ? -64.30044 56.08862 -113.93117 1.000 9.31682   ? 233 LEU B CA    1 
ATOM   5536  C C     . LEU B 1 233 ? -65.62842 56.04534 -114.67758 1.000 10.83163  ? 233 LEU B C     1 
ATOM   5537  O O     . LEU B 1 233 ? -65.73651 55.41463 -115.73461 1.000 18.52519  ? 233 LEU B O     1 
ATOM   5538  C CB    . LEU B 1 233 ? -63.25971 56.85978 -114.73733 1.000 5.75153   ? 233 LEU B CB    1 
ATOM   5539  C CG    . LEU B 1 233 ? -63.72587 58.23364 -115.22208 1.000 5.30478   ? 233 LEU B CG    1 
ATOM   5540  C CD1   . LEU B 1 233 ? -64.06512 59.12574 -114.03710 1.000 6.14256   ? 233 LEU B CD1   1 
ATOM   5541  C CD2   . LEU B 1 233 ? -62.67483 58.88547 -116.10452 1.000 10.47517  ? 233 LEU B CD2   1 
ATOM   5542  N N     . SER B 1 234 ? -66.63658 56.71772 -114.12745 1.000 7.76395   ? 234 SER B N     1 
ATOM   5543  C CA    . SER B 1 234 ? -67.93353 56.81839 -114.78076 1.000 5.31802   ? 234 SER B CA    1 
ATOM   5544  C C     . SER B 1 234 ? -67.92950 57.97872 -115.76687 1.000 6.63680   ? 234 SER B C     1 
ATOM   5545  O O     . SER B 1 234 ? -67.56547 59.10469 -115.41316 1.000 13.32154  ? 234 SER B O     1 
ATOM   5546  C CB    . SER B 1 234 ? -69.04095 57.00864 -113.74490 1.000 11.22975  ? 234 SER B CB    1 
ATOM   5547  O OG    . SER B 1 234 ? -70.19813 57.57868 -114.33273 1.000 12.98754  ? 234 SER B OG    1 
ATOM   5548  N N     . ALA B 1 235 ? -68.32975 57.69970 -117.00956 1.000 7.85293   ? 235 ALA B N     1 
ATOM   5549  C CA    . ALA B 1 235 ? -68.42187 58.76109 -118.00552 1.000 8.31213   ? 235 ALA B CA    1 
ATOM   5550  C C     . ALA B 1 235 ? -69.40760 59.84020 -117.57858 1.000 13.82848  ? 235 ALA B C     1 
ATOM   5551  O O     . ALA B 1 235 ? -69.22597 61.01580 -117.91596 1.000 11.19730  ? 235 ALA B O     1 
ATOM   5552  C CB    . ALA B 1 235 ? -68.81939 58.17774 -119.36151 1.000 8.12517   ? 235 ALA B CB    1 
ATOM   5553  N N     . ALA B 1 236 ? -70.45409 59.46409 -116.83889 1.000 11.35267  ? 236 ALA B N     1 
ATOM   5554  C CA    . ALA B 1 236 ? -71.38801 60.45992 -116.32479 1.000 7.54480   ? 236 ALA B CA    1 
ATOM   5555  C C     . ALA B 1 236 ? -70.69069 61.42322 -115.37351 1.000 14.87364  ? 236 ALA B C     1 
ATOM   5556  O O     . ALA B 1 236 ? -70.90278 62.63966 -115.44292 1.000 28.87233  ? 236 ALA B O     1 
ATOM   5557  C CB    . ALA B 1 236 ? -72.56287 59.77170 -115.63072 1.000 5.09679   ? 236 ALA B CB    1 
ATOM   5558  N N     . THR B 1 237 ? -69.85725 60.89675 -114.47200 1.000 8.24117   ? 237 THR B N     1 
ATOM   5559  C CA    . THR B 1 237 ? -69.06116 61.76497 -113.61188 1.000 7.43877   ? 237 THR B CA    1 
ATOM   5560  C C     . THR B 1 237 ? -68.07463 62.59115 -114.42440 1.000 12.89243  ? 237 THR B C     1 
ATOM   5561  O O     . THR B 1 237 ? -67.73519 63.71488 -114.03604 1.000 15.41147  ? 237 THR B O     1 
ATOM   5562  C CB    . THR B 1 237 ? -68.31755 60.93624 -112.56300 1.000 5.94364   ? 237 THR B CB    1 
ATOM   5563  O OG1   . THR B 1 237 ? -69.16300 59.87532 -112.10219 1.000 8.27329   ? 237 THR B OG1   1 
ATOM   5564  C CG2   . THR B 1 237 ? -67.91392 61.80578 -111.38031 1.000 11.87720  ? 237 THR B CG2   1 
ATOM   5565  N N     . LEU B 1 238 ? -67.60632 62.05364 -115.55223 1.000 15.33655  ? 238 LEU B N     1 
ATOM   5566  C CA    . LEU B 1 238 ? -66.68907 62.80077 -116.40501 1.000 15.59097  ? 238 LEU B CA    1 
ATOM   5567  C C     . LEU B 1 238 ? -67.38954 63.97874 -117.07143 1.000 14.79458  ? 238 LEU B C     1 
ATOM   5568  O O     . LEU B 1 238 ? -66.83081 65.07967 -117.14423 1.000 9.92616   ? 238 LEU B O     1 
ATOM   5569  C CB    . LEU B 1 238 ? -66.07916 61.86992 -117.45375 1.000 10.13680  ? 238 LEU B CB    1 
ATOM   5570  C CG    . LEU B 1 238 ? -65.20496 62.50415 -118.53724 1.000 4.77813   ? 238 LEU B CG    1 
ATOM   5571  C CD1   . LEU B 1 238 ? -63.92798 63.06780 -117.93854 1.000 2.81601   ? 238 LEU B CD1   1 
ATOM   5572  C CD2   . LEU B 1 238 ? -64.88972 61.49465 -119.63114 1.000 7.19310   ? 238 LEU B CD2   1 
ATOM   5573  N N     . ARG B 1 239 ? -68.61685 63.77114 -117.55687 1.000 13.09364  ? 239 ARG B N     1 
ATOM   5574  C CA    . ARG B 1 239 ? -69.32803 64.84945 -118.23566 1.000 18.87103  ? 239 ARG B CA    1 
ATOM   5575  C C     . ARG B 1 239 ? -69.72485 65.96156 -117.27276 1.000 21.88722  ? 239 ARG B C     1 
ATOM   5576  O O     . ARG B 1 239 ? -69.72734 67.13652 -117.65731 1.000 24.62785  ? 239 ARG B O     1 
ATOM   5577  C CB    . ARG B 1 239 ? -70.56115 64.30397 -118.95740 1.000 13.25497  ? 239 ARG B CB    1 
ATOM   5578  C CG    . ARG B 1 239 ? -71.30874 65.35871 -119.76090 1.000 15.69861  ? 239 ARG B CG    1 
ATOM   5579  C CD    . ARG B 1 239 ? -72.53126 64.78482 -120.45943 1.000 25.81520  ? 239 ARG B CD    1 
ATOM   5580  N NE    . ARG B 1 239 ? -72.26360 64.47155 -121.86119 1.000 41.01292  ? 239 ARG B NE    1 
ATOM   5581  C CZ    . ARG B 1 239 ? -72.13684 63.23963 -122.34412 1.000 49.38319  ? 239 ARG B CZ    1 
ATOM   5582  N NH1   . ARG B 1 239 ? -72.25748 62.19248 -121.53950 1.000 54.33131  ? 239 ARG B NH1   1 
ATOM   5583  N NH2   . ARG B 1 239 ? -71.89280 63.05398 -123.63424 1.000 23.51727  ? 239 ARG B NH2   1 
ATOM   5584  N N     . GLU B 1 240 ? -70.06686 65.62033 -116.02828 1.000 13.82837  ? 240 GLU B N     1 
ATOM   5585  C CA    . GLU B 1 240 ? -70.37323 66.65353 -115.04312 1.000 13.46671  ? 240 GLU B CA    1 
ATOM   5586  C C     . GLU B 1 240 ? -69.17731 67.57303 -114.83080 1.000 17.38129  ? 240 GLU B C     1 
ATOM   5587  O O     . GLU B 1 240 ? -69.31214 68.80229 -114.83835 1.000 14.87955  ? 240 GLU B O     1 
ATOM   5588  C CB    . GLU B 1 240 ? -70.79835 66.01711 -113.71906 1.000 18.27874  ? 240 GLU B CB    1 
ATOM   5589  C CG    . GLU B 1 240 ? -72.10866 65.25175 -113.76953 1.000 47.92748  ? 240 GLU B CG    1 
ATOM   5590  C CD    . GLU B 1 240 ? -72.56032 64.79360 -112.39542 1.000 48.74324  ? 240 GLU B CD    1 
ATOM   5591  O OE1   . GLU B 1 240 ? -72.73454 65.65604 -111.50819 1.000 56.27843  ? 240 GLU B OE1   1 
ATOM   5592  O OE2   . GLU B 1 240 ? -72.73650 63.57271 -112.20040 1.000 36.42289  ? 240 GLU B OE2   1 
ATOM   5593  N N     . VAL B 1 241 ? -67.99224 66.98917 -114.64276 1.000 17.34958  ? 241 VAL B N     1 
ATOM   5594  C CA    . VAL B 1 241 ? -66.79896 67.78892 -114.38310 1.000 10.78619  ? 241 VAL B CA    1 
ATOM   5595  C C     . VAL B 1 241 ? -66.46525 68.65984 -115.58716 1.000 11.37203  ? 241 VAL B C     1 
ATOM   5596  O O     . VAL B 1 241 ? -66.10118 69.83331 -115.44155 1.000 11.17558  ? 241 VAL B O     1 
ATOM   5597  C CB    . VAL B 1 241 ? -65.61920 66.87622 -113.99991 1.000 10.38015  ? 241 VAL B CB    1 
ATOM   5598  C CG1   . VAL B 1 241 ? -64.33653 67.68625 -113.88598 1.000 16.98465  ? 241 VAL B CG1   1 
ATOM   5599  C CG2   . VAL B 1 241 ? -65.91487 66.14412 -112.70023 1.000 7.53970   ? 241 VAL B CG2   1 
ATOM   5600  N N     . ILE B 1 242 ? -66.58082 68.10187 -116.79454 1.000 18.39825  ? 242 ILE B N     1 
ATOM   5601  C CA    . ILE B 1 242 ? -66.25141 68.86228 -117.99745 1.000 20.29726  ? 242 ILE B CA    1 
ATOM   5602  C C     . ILE B 1 242 ? -67.16758 70.07149 -118.13141 1.000 20.14683  ? 242 ILE B C     1 
ATOM   5603  O O     . ILE B 1 242 ? -66.72312 71.17035 -118.48632 1.000 12.11995  ? 242 ILE B O     1 
ATOM   5604  C CB    . ILE B 1 242 ? -66.32183 67.95663 -119.24070 1.000 10.53216  ? 242 ILE B CB    1 
ATOM   5605  C CG1   . ILE B 1 242 ? -65.14674 66.97612 -119.25180 1.000 7.88347   ? 242 ILE B CG1   1 
ATOM   5606  C CG2   . ILE B 1 242 ? -66.32999 68.79745 -120.50750 1.000 15.42731  ? 242 ILE B CG2   1 
ATOM   5607  C CD1   . ILE B 1 242 ? -65.34837 65.78250 -120.16199 1.000 17.66673  ? 242 ILE B CD1   1 
ATOM   5608  N N     . LEU B 1 243 ? -68.46062 69.89080 -117.85325 1.000 23.90131  ? 243 LEU B N     1 
ATOM   5609  C CA    . LEU B 1 243 ? -69.38274 71.02035 -117.89239 1.000 14.61067  ? 243 LEU B CA    1 
ATOM   5610  C C     . LEU B 1 243 ? -69.01352 72.06133 -116.84372 1.000 11.63306  ? 243 LEU B C     1 
ATOM   5611  O O     . LEU B 1 243 ? -69.14899 73.26793 -117.07874 1.000 15.08911  ? 243 LEU B O     1 
ATOM   5612  C CB    . LEU B 1 243 ? -70.81807 70.53373 -117.69226 1.000 16.67045  ? 243 LEU B CB    1 
ATOM   5613  C CG    . LEU B 1 243 ? -71.37097 69.63201 -118.79845 1.000 8.74063   ? 243 LEU B CG    1 
ATOM   5614  C CD1   . LEU B 1 243 ? -72.66524 68.96377 -118.35845 1.000 11.35205  ? 243 LEU B CD1   1 
ATOM   5615  C CD2   . LEU B 1 243 ? -71.57631 70.42026 -120.08206 1.000 12.43185  ? 243 LEU B CD2   1 
ATOM   5616  N N     . GLU B 1 244 ? -68.54158 71.61255 -115.67818 1.000 8.93249   ? 244 GLU B N     1 
ATOM   5617  C CA    . GLU B 1 244 ? -68.06450 72.54884 -114.66624 1.000 10.00358  ? 244 GLU B CA    1 
ATOM   5618  C C     . GLU B 1 244 ? -66.83690 73.30487 -115.15653 1.000 15.69327  ? 244 GLU B C     1 
ATOM   5619  O O     . GLU B 1 244 ? -66.67208 74.49520 -114.86419 1.000 23.53908  ? 244 GLU B O     1 
ATOM   5620  C CB    . GLU B 1 244 ? -67.75089 71.80546 -113.36810 1.000 19.01485  ? 244 GLU B CB    1 
ATOM   5621  C CG    . GLU B 1 244 ? -68.94668 71.60685 -112.45317 1.000 30.10830  ? 244 GLU B CG    1 
ATOM   5622  C CD    . GLU B 1 244 ? -68.66078 70.62772 -111.33174 1.000 29.79999  ? 244 GLU B CD    1 
ATOM   5623  O OE1   . GLU B 1 244 ? -69.60156 69.93287 -110.89286 1.000 44.67374  ? 244 GLU B OE1   1 
ATOM   5624  O OE2   . GLU B 1 244 ? -67.49457 70.55154 -110.89068 1.000 24.19444  ? 244 GLU B OE2   1 
ATOM   5625  N N     . ASP B 1 245 ? -65.96251 72.62930 -115.90576 1.000 14.91349  ? 245 ASP B N     1 
ATOM   5626  C CA    . ASP B 1 245 ? -64.76410 73.28829 -116.41431 1.000 20.14646  ? 245 ASP B CA    1 
ATOM   5627  C C     . ASP B 1 245 ? -65.09855 74.24059 -117.55536 1.000 18.01270  ? 245 ASP B C     1 
ATOM   5628  O O     . ASP B 1 245 ? -64.50688 75.32118 -117.66232 1.000 16.05019  ? 245 ASP B O     1 
ATOM   5629  C CB    . ASP B 1 245 ? -63.74221 72.24448 -116.86315 1.000 16.29961  ? 245 ASP B CB    1 
ATOM   5630  C CG    . ASP B 1 245 ? -63.11224 71.50964 -115.69692 1.000 20.24632  ? 245 ASP B CG    1 
ATOM   5631  O OD1   . ASP B 1 245 ? -63.02952 72.09844 -114.59850 1.000 15.76034  ? 245 ASP B OD1   1 
ATOM   5632  O OD2   . ASP B 1 245 ? -62.70153 70.34397 -115.87740 1.000 18.12509  ? 245 ASP B OD2   1 
ATOM   5633  N N     . ILE B 1 246 ? -66.04227 73.85923 -118.41924 1.000 16.57392  ? 246 ILE B N     1 
ATOM   5634  C CA    . ILE B 1 246 ? -66.43988 74.74959 -119.50414 1.000 16.11217  ? 246 ILE B CA    1 
ATOM   5635  C C     . ILE B 1 246 ? -67.13845 75.98500 -118.95447 1.000 11.03751  ? 246 ILE B C     1 
ATOM   5636  O O     . ILE B 1 246 ? -67.00448 77.08180 -119.51085 1.000 18.70582  ? 246 ILE B O     1 
ATOM   5637  C CB    . ILE B 1 246 ? -67.32683 74.00373 -120.51717 1.000 18.49885  ? 246 ILE B CB    1 
ATOM   5638  C CG1   . ILE B 1 246 ? -66.54191 72.86996 -121.18030 1.000 17.43681  ? 246 ILE B CG1   1 
ATOM   5639  C CG2   . ILE B 1 246 ? -67.86261 74.96720 -121.56452 1.000 15.59205  ? 246 ILE B CG2   1 
ATOM   5640  C CD1   . ILE B 1 246 ? -67.29747 72.17242 -122.29095 1.000 17.24401  ? 246 ILE B CD1   1 
ATOM   5641  N N     . GLU B 1 247 ? -67.89250 75.83628 -117.86242 1.000 10.34369  ? 247 GLU B N     1 
ATOM   5642  C CA    . GLU B 1 247 ? -68.50977 76.99752 -117.23193 1.000 18.66854  ? 247 GLU B CA    1 
ATOM   5643  C C     . GLU B 1 247 ? -67.46564 77.91445 -116.60956 1.000 17.32699  ? 247 GLU B C     1 
ATOM   5644  O O     . GLU B 1 247 ? -67.66848 79.13251 -116.55020 1.000 21.25179  ? 247 GLU B O     1 
ATOM   5645  C CB    . GLU B 1 247 ? -69.52098 76.55169 -116.17588 1.000 30.75869  ? 247 GLU B CB    1 
ATOM   5646  C CG    . GLU B 1 247 ? -70.29595 77.69628 -115.54348 1.000 26.49137  ? 247 GLU B CG    1 
ATOM   5647  C CD    . GLU B 1 247 ? -71.16640 77.24408 -114.38758 1.000 50.40052  ? 247 GLU B CD    1 
ATOM   5648  O OE1   . GLU B 1 247 ? -72.09785 76.44362 -114.61710 1.000 46.75164  ? 247 GLU B OE1   1 
ATOM   5649  O OE2   . GLU B 1 247 ? -70.91566 77.68788 -113.24728 1.000 52.86982  ? 247 GLU B OE2   1 
ATOM   5650  N N     . ALA B 1 248 ? -66.35234 77.35406 -116.14046 1.000 13.33111  ? 248 ALA B N     1 
ATOM   5651  C CA    . ALA B 1 248 ? -65.25501 78.14812 -115.60509 1.000 21.94603  ? 248 ALA B CA    1 
ATOM   5652  C C     . ALA B 1 248 ? -64.38549 78.76355 -116.69280 1.000 18.58597  ? 248 ALA B C     1 
ATOM   5653  O O     . ALA B 1 248 ? -63.36869 79.38768 -116.37052 1.000 12.14881  ? 248 ALA B O     1 
ATOM   5654  C CB    . ALA B 1 248 ? -64.38811 77.29130 -114.67829 1.000 26.05798  ? 248 ALA B CB    1 
ATOM   5655  N N     . GLY B 1 249 ? -64.75508 78.60582 -117.96181 1.000 21.02256  ? 249 GLY B N     1 
ATOM   5656  C CA    . GLY B 1 249 ? -63.96097 79.12434 -119.05501 1.000 22.77655  ? 249 GLY B CA    1 
ATOM   5657  C C     . GLY B 1 249 ? -62.79658 78.25605 -119.47014 1.000 18.50933  ? 249 GLY B C     1 
ATOM   5658  O O     . GLY B 1 249 ? -61.92349 78.73038 -120.20579 1.000 19.34393  ? 249 GLY B O     1 
ATOM   5659  N N     . LEU B 1 250 ? -62.75593 77.00195 -119.03213 1.000 10.84722  ? 250 LEU B N     1 
ATOM   5660  C CA    . LEU B 1 250 ? -61.64267 76.11482 -119.32645 1.000 15.42111  ? 250 LEU B CA    1 
ATOM   5661  C C     . LEU B 1 250 ? -61.89555 75.33005 -120.61279 1.000 15.78376  ? 250 LEU B C     1 
ATOM   5662  O O     . LEU B 1 250 ? -63.00774 75.28754 -121.14304 1.000 15.16302  ? 250 LEU B O     1 
ATOM   5663  C CB    . LEU B 1 250 ? -61.39913 75.16435 -118.15472 1.000 14.21871  ? 250 LEU B CB    1 
ATOM   5664  C CG    . LEU B 1 250 ? -60.94556 75.84071 -116.85974 1.000 11.85754  ? 250 LEU B CG    1 
ATOM   5665  C CD1   . LEU B 1 250 ? -60.82352 74.82765 -115.73189 1.000 15.39934  ? 250 LEU B CD1   1 
ATOM   5666  C CD2   . LEU B 1 250 ? -59.63068 76.57685 -117.07329 1.000 8.87432   ? 250 LEU B CD2   1 
ATOM   5667  N N     . ILE B 1 251 ? -60.83660 74.69900 -121.11147 1.000 10.81687  ? 251 ILE B N     1 
ATOM   5668  C CA    . ILE B 1 251 ? -60.88724 73.95269 -122.36640 1.000 5.88093   ? 251 ILE B CA    1 
ATOM   5669  C C     . ILE B 1 251 ? -60.55522 72.48839 -122.09954 1.000 7.36131   ? 251 ILE B C     1 
ATOM   5670  O O     . ILE B 1 251 ? -59.40948 72.16902 -121.74936 1.000 13.17620  ? 251 ILE B O     1 
ATOM   5671  C CB    . ILE B 1 251 ? -59.92669 74.55289 -123.40634 1.000 10.74334  ? 251 ILE B CB    1 
ATOM   5672  C CG1   . ILE B 1 251 ? -60.20091 76.04738 -123.59730 1.000 11.84435  ? 251 ILE B CG1   1 
ATOM   5673  C CG2   . ILE B 1 251 ? -60.04180 73.81406 -124.73105 1.000 13.77817  ? 251 ILE B CG2   1 
ATOM   5674  C CD1   . ILE B 1 251 ? -59.34677 76.69661 -124.67212 1.000 13.08129  ? 251 ILE B CD1   1 
ATOM   5675  N N     . PRO B 1 252 ? -61.51086 71.57061 -122.24692 1.000 5.38485   ? 252 PRO B N     1 
ATOM   5676  C CA    . PRO B 1 252 ? -61.19030 70.14631 -122.08892 1.000 10.54070  ? 252 PRO B CA    1 
ATOM   5677  C C     . PRO B 1 252 ? -60.26810 69.66612 -123.19839 1.000 19.60284  ? 252 PRO B C     1 
ATOM   5678  O O     . PRO B 1 252 ? -60.45048 69.99924 -124.37187 1.000 28.05316  ? 252 PRO B O     1 
ATOM   5679  C CB    . PRO B 1 252 ? -62.56038 69.46173 -122.15757 1.000 10.89027  ? 252 PRO B CB    1 
ATOM   5680  C CG    . PRO B 1 252 ? -63.41802 70.41499 -122.92615 1.000 10.35657  ? 252 PRO B CG    1 
ATOM   5681  C CD    . PRO B 1 252 ? -62.93137 71.79092 -122.56764 1.000 6.09171   ? 252 PRO B CD    1 
ATOM   5682  N N     . LEU B 1 253 ? -59.27030 68.86902 -122.81427 1.000 14.62121  ? 253 LEU B N     1 
ATOM   5683  C CA    . LEU B 1 253 ? -58.21821 68.47744 -123.74350 1.000 13.15302  ? 253 LEU B CA    1 
ATOM   5684  C C     . LEU B 1 253 ? -58.01066 66.97025 -123.81416 1.000 9.36747   ? 253 LEU B C     1 
ATOM   5685  O O     . LEU B 1 253 ? -58.04525 66.38148 -124.90179 1.000 12.71986  ? 253 LEU B O     1 
ATOM   5686  C CB    . LEU B 1 253 ? -56.89512 69.14122 -123.35617 1.000 6.40412   ? 253 LEU B CB    1 
ATOM   5687  C CG    . LEU B 1 253 ? -55.67582 68.81378 -124.22545 1.000 4.73741   ? 253 LEU B CG    1 
ATOM   5688  C CD1   . LEU B 1 253 ? -55.73114 69.54511 -125.55591 1.000 11.99781  ? 253 LEU B CD1   1 
ATOM   5689  C CD2   . LEU B 1 253 ? -54.38927 69.12783 -123.48161 1.000 6.35456   ? 253 LEU B CD2   1 
ATOM   5690  N N     . PHE B 1 254 ? -57.79840 66.33464 -122.66411 1.000 10.82854  ? 254 PHE B N     1 
ATOM   5691  C CA    . PHE B 1 254 ? -57.14556 65.03296 -122.62817 1.000 8.34493   ? 254 PHE B CA    1 
ATOM   5692  C C     . PHE B 1 254 ? -57.75004 64.19316 -121.51273 1.000 11.76420  ? 254 PHE B C     1 
ATOM   5693  O O     . PHE B 1 254 ? -57.80324 64.63828 -120.36256 1.000 22.79405  ? 254 PHE B O     1 
ATOM   5694  C CB    . PHE B 1 254 ? -55.63946 65.22645 -122.41663 1.000 17.90994  ? 254 PHE B CB    1 
ATOM   5695  C CG    . PHE B 1 254 ? -54.81950 63.99231 -122.64027 1.000 17.58480  ? 254 PHE B CG    1 
ATOM   5696  C CD1   . PHE B 1 254 ? -54.36549 63.67028 -123.90792 1.000 14.97177  ? 254 PHE B CD1   1 
ATOM   5697  C CD2   . PHE B 1 254 ? -54.46457 63.17869 -121.57978 1.000 20.14473  ? 254 PHE B CD2   1 
ATOM   5698  C CE1   . PHE B 1 254 ? -53.59765 62.54397 -124.11864 1.000 11.21085  ? 254 PHE B CE1   1 
ATOM   5699  C CE2   . PHE B 1 254 ? -53.69495 62.05046 -121.78222 1.000 16.24059  ? 254 PHE B CE2   1 
ATOM   5700  C CZ    . PHE B 1 254 ? -53.26063 61.73231 -123.05444 1.000 15.81049  ? 254 PHE B CZ    1 
ATOM   5701  N N     . VAL B 1 255 ? -58.21236 62.99174 -121.85627 1.000 9.62969   ? 255 VAL B N     1 
ATOM   5702  C CA    . VAL B 1 255 ? -58.74734 62.03894 -120.88995 1.000 11.82363  ? 255 VAL B CA    1 
ATOM   5703  C C     . VAL B 1 255 ? -57.98476 60.72966 -121.03350 1.000 18.76926  ? 255 VAL B C     1 
ATOM   5704  O O     . VAL B 1 255 ? -57.70584 60.28224 -122.15156 1.000 17.14894  ? 255 VAL B O     1 
ATOM   5705  C CB    . VAL B 1 255 ? -60.26353 61.81167 -121.07512 1.000 7.27160   ? 255 VAL B CB    1 
ATOM   5706  C CG1   . VAL B 1 255 ? -60.54595 61.13827 -122.41116 1.000 8.36873   ? 255 VAL B CG1   1 
ATOM   5707  C CG2   . VAL B 1 255 ? -60.82132 60.98997 -119.92229 1.000 5.79059   ? 255 VAL B CG2   1 
ATOM   5708  N N     . CYS B 1 256 ? -57.65372 60.11184 -119.89959 1.000 19.75596  ? 256 CYS B N     1 
ATOM   5709  C CA    . CYS B 1 256 ? -56.78782 58.93319 -119.85649 1.000 12.10012  ? 256 CYS B CA    1 
ATOM   5710  C C     . CYS B 1 256 ? -57.48576 57.80521 -119.10763 1.000 12.36802  ? 256 CYS B C     1 
ATOM   5711  O O     . CYS B 1 256 ? -57.16627 57.52277 -117.94455 1.000 11.68563  ? 256 CYS B O     1 
ATOM   5712  C CB    . CYS B 1 256 ? -55.44427 59.27054 -119.20847 1.000 8.32814   ? 256 CYS B CB    1 
ATOM   5713  S SG    . CYS B 1 256 ? -54.14720 58.03706 -119.46262 1.000 30.95493  ? 256 CYS B SG    1 
ATOM   5714  N N     . PRO B 1 257 ? -58.43769 57.12870 -119.74849 1.000 7.74189   ? 257 PRO B N     1 
ATOM   5715  C CA    . PRO B 1 257 ? -59.05976 55.96183 -119.11250 1.000 5.76164   ? 257 PRO B CA    1 
ATOM   5716  C C     . PRO B 1 257 ? -58.03640 54.85652 -118.90249 1.000 8.94365   ? 257 PRO B C     1 
ATOM   5717  O O     . PRO B 1 257 ? -57.17669 54.61098 -119.75133 1.000 11.30093  ? 257 PRO B O     1 
ATOM   5718  C CB    . PRO B 1 257 ? -60.14689 55.55050 -120.11085 1.000 6.24849   ? 257 PRO B CB    1 
ATOM   5719  C CG    . PRO B 1 257 ? -59.66737 56.07668 -121.42207 1.000 6.02741   ? 257 PRO B CG    1 
ATOM   5720  C CD    . PRO B 1 257 ? -58.94359 57.35524 -121.11254 1.000 5.60444   ? 257 PRO B CD    1 
ATOM   5721  N N     . THR B 1 258 ? -58.13438 54.18804 -117.75648 1.000 7.88249   ? 258 THR B N     1 
ATOM   5722  C CA    . THR B 1 258 ? -57.14089 53.21208 -117.32988 1.000 10.13344  ? 258 THR B CA    1 
ATOM   5723  C C     . THR B 1 258 ? -57.77122 51.83077 -117.23196 1.000 12.77618  ? 258 THR B C     1 
ATOM   5724  O O     . THR B 1 258 ? -58.79318 51.65455 -116.55979 1.000 10.16017  ? 258 THR B O     1 
ATOM   5725  C CB    . THR B 1 258 ? -56.53016 53.60697 -115.98254 1.000 6.49050   ? 258 THR B CB    1 
ATOM   5726  O OG1   . THR B 1 258 ? -55.88532 54.88063 -116.10556 1.000 6.68900   ? 258 THR B OG1   1 
ATOM   5727  C CG2   . THR B 1 258 ? -55.51245 52.57009 -115.53637 1.000 12.62819  ? 258 THR B CG2   1 
ATOM   5728  N N     . VAL B 1 259 ? -57.15863 50.85941 -117.90058 1.000 8.05559   ? 259 VAL B N     1 
ATOM   5729  C CA    . VAL B 1 259 ? -57.55891 49.46039 -117.81670 1.000 8.89896   ? 259 VAL B CA    1 
ATOM   5730  C C     . VAL B 1 259 ? -56.55270 48.75387 -116.91891 1.000 9.64040   ? 259 VAL B C     1 
ATOM   5731  O O     . VAL B 1 259 ? -55.41777 48.48770 -117.32907 1.000 7.91317   ? 259 VAL B O     1 
ATOM   5732  C CB    . VAL B 1 259 ? -57.62947 48.80382 -119.20106 1.000 8.26645   ? 259 VAL B CB    1 
ATOM   5733  C CG1   . VAL B 1 259 ? -58.22729 47.40917 -119.09286 1.000 9.44356   ? 259 VAL B CG1   1 
ATOM   5734  C CG2   . VAL B 1 259 ? -58.43999 49.66556 -120.15597 1.000 4.89047   ? 259 VAL B CG2   1 
ATOM   5735  N N     . GLY B 1 260 ? -56.96388 48.45133 -115.69108 1.000 10.15369  ? 260 GLY B N     1 
ATOM   5736  C CA    . GLY B 1 260 ? -56.07351 47.83188 -114.73141 1.000 7.47107   ? 260 GLY B CA    1 
ATOM   5737  C C     . GLY B 1 260 ? -55.30868 48.85123 -113.91439 1.000 9.35172   ? 260 GLY B C     1 
ATOM   5738  O O     . GLY B 1 260 ? -54.07884 48.92591 -113.99433 1.000 6.40982   ? 260 GLY B O     1 
ATOM   5739  N N     . THR B 1 261 ? -56.02828 49.64773 -113.12788 1.000 14.81550  ? 261 THR B N     1 
ATOM   5740  C CA    . THR B 1 261 ? -55.38619 50.66412 -112.30990 1.000 16.17198  ? 261 THR B CA    1 
ATOM   5741  C C     . THR B 1 261 ? -54.37518 50.02673 -111.35952 1.000 23.99338  ? 261 THR B C     1 
ATOM   5742  O O     . THR B 1 261 ? -54.43031 48.83240 -111.05323 1.000 26.82641  ? 261 THR B O     1 
ATOM   5743  C CB    . THR B 1 261 ? -56.42766 51.45760 -111.52019 1.000 13.70290  ? 261 THR B CB    1 
ATOM   5744  O OG1   . THR B 1 261 ? -57.13683 50.57812 -110.63818 1.000 8.53168   ? 261 THR B OG1   1 
ATOM   5745  C CG2   . THR B 1 261 ? -57.41537 52.12508 -112.46667 1.000 13.17169  ? 261 THR B CG2   1 
ATOM   5746  N N     . THR B 1 262 ? -53.43735 50.85158 -110.88942 1.000 25.60224  ? 262 THR B N     1 
ATOM   5747  C CA    . THR B 1 262 ? -52.35349 50.34255 -110.05490 1.000 24.50294  ? 262 THR B CA    1 
ATOM   5748  C C     . THR B 1 262 ? -52.85849 49.89348 -108.68837 1.000 13.25324  ? 262 THR B C     1 
ATOM   5749  O O     . THR B 1 262 ? -52.39387 48.88070 -108.15284 1.000 10.93585  ? 262 THR B O     1 
ATOM   5750  C CB    . THR B 1 262 ? -51.26791 51.40865 -109.89668 1.000 25.91616  ? 262 THR B CB    1 
ATOM   5751  O OG1   . THR B 1 262 ? -50.27617 50.95158 -108.96919 1.000 50.36933  ? 262 THR B OG1   1 
ATOM   5752  C CG2   . THR B 1 262 ? -51.87002 52.71134 -109.38733 1.000 13.49532  ? 262 THR B CG2   1 
ATOM   5753  N N     . SER B 1 263 ? -53.81060 50.62743 -108.11036 1.000 19.31205  ? 263 SER B N     1 
ATOM   5754  C CA    . SER B 1 263 ? -54.22342 50.36071 -106.73528 1.000 19.26973  ? 263 SER B CA    1 
ATOM   5755  C C     . SER B 1 263 ? -55.00816 49.05750 -106.62880 1.000 20.91519  ? 263 SER B C     1 
ATOM   5756  O O     . SER B 1 263 ? -54.63609 48.15449 -105.87075 1.000 17.51296  ? 263 SER B O     1 
ATOM   5757  C CB    . SER B 1 263 ? -55.04775 51.53259 -106.19915 1.000 15.94084  ? 263 SER B CB    1 
ATOM   5758  O OG    . SER B 1 263 ? -54.20936 52.60231 -105.80024 1.000 16.25897  ? 263 SER B OG    1 
ATOM   5759  N N     . SER B 1 264 ? -56.10772 48.94227 -107.37879 1.000 23.14876  ? 264 SER B N     1 
ATOM   5760  C CA    . SER B 1 264 ? -57.01439 47.80886 -107.23809 1.000 8.62701   ? 264 SER B CA    1 
ATOM   5761  C C     . SER B 1 264 ? -57.28486 47.11408 -108.56730 1.000 8.84277   ? 264 SER B C     1 
ATOM   5762  O O     . SER B 1 264 ? -58.22970 46.32151 -108.66284 1.000 11.64927  ? 264 SER B O     1 
ATOM   5763  C CB    . SER B 1 264 ? -58.33572 48.25431 -106.60815 1.000 5.76340   ? 264 SER B CB    1 
ATOM   5764  O OG    . SER B 1 264 ? -58.98915 49.21147 -107.42441 1.000 7.36319   ? 264 SER B OG    1 
ATOM   5765  N N     . THR B 1 265 ? -56.47326 47.37814 -109.58843 1.000 7.32333   ? 265 THR B N     1 
ATOM   5766  C CA    . THR B 1 265 ? -56.71865 46.87468 -110.93908 1.000 8.72215   ? 265 THR B CA    1 
ATOM   5767  C C     . THR B 1 265 ? -58.14542 47.19230 -111.38028 1.000 8.43021   ? 265 THR B C     1 
ATOM   5768  O O     . THR B 1 265 ? -58.90265 46.32087 -111.81179 1.000 8.46934   ? 265 THR B O     1 
ATOM   5769  C CB    . THR B 1 265 ? -56.43464 45.37416 -111.03739 1.000 14.37039  ? 265 THR B CB    1 
ATOM   5770  O OG1   . THR B 1 265 ? -56.99609 44.69444 -109.90736 1.000 28.65423  ? 265 THR B OG1   1 
ATOM   5771  C CG2   . THR B 1 265 ? -54.93642 45.11534 -111.09874 1.000 15.11894  ? 265 THR B CG2   1 
ATOM   5772  N N     . ALA B 1 266 ? -58.51424 48.46370 -111.25144 1.000 9.17846   ? 266 ALA B N     1 
ATOM   5773  C CA    . ALA B 1 266 ? -59.80480 48.92875 -111.73334 1.000 9.41573   ? 266 ALA B CA    1 
ATOM   5774  C C     . ALA B 1 266 ? -59.75882 49.14255 -113.24176 1.000 15.43730  ? 266 ALA B C     1 
ATOM   5775  O O     . ALA B 1 266 ? -58.69683 49.37479 -113.82738 1.000 20.37239  ? 266 ALA B O     1 
ATOM   5776  C CB    . ALA B 1 266 ? -60.21185 50.22374 -111.02899 1.000 8.98268   ? 266 ALA B CB    1 
ATOM   5777  N N     . VAL B 1 267 ? -60.92794 49.06052 -113.87150 1.000 10.79339  ? 267 VAL B N     1 
ATOM   5778  C CA    . VAL B 1 267 ? -61.04661 49.15282 -115.32190 1.000 9.26039   ? 267 VAL B CA    1 
ATOM   5779  C C     . VAL B 1 267 ? -62.04073 50.25565 -115.65429 1.000 11.76583  ? 267 VAL B C     1 
ATOM   5780  O O     . VAL B 1 267 ? -63.21392 50.17466 -115.27091 1.000 19.58360  ? 267 VAL B O     1 
ATOM   5781  C CB    . VAL B 1 267 ? -61.48806 47.82008 -115.94968 1.000 8.97090   ? 267 VAL B CB    1 
ATOM   5782  C CG1   . VAL B 1 267 ? -61.94602 48.03486 -117.38448 1.000 14.15211  ? 267 VAL B CG1   1 
ATOM   5783  C CG2   . VAL B 1 267 ? -60.35650 46.80570 -115.88849 1.000 8.13617   ? 267 VAL B CG2   1 
ATOM   5784  N N     . ASP B 1 268 ? -61.57730 51.27573 -116.36723 1.000 6.98586   ? 268 ASP B N     1 
ATOM   5785  C CA    . ASP B 1 268 ? -62.45953 52.35075 -116.80458 1.000 9.56540   ? 268 ASP B CA    1 
ATOM   5786  C C     . ASP B 1 268 ? -63.14819 51.95676 -118.10720 1.000 15.89864  ? 268 ASP B C     1 
ATOM   5787  O O     . ASP B 1 268 ? -62.47839 51.50946 -119.04352 1.000 20.34919  ? 268 ASP B O     1 
ATOM   5788  C CB    . ASP B 1 268 ? -61.67534 53.64623 -117.00207 1.000 9.54686   ? 268 ASP B CB    1 
ATOM   5789  C CG    . ASP B 1 268 ? -61.01561 54.13166 -115.72576 1.000 9.36238   ? 268 ASP B CG    1 
ATOM   5790  O OD1   . ASP B 1 268 ? -61.56429 53.87419 -114.63362 1.000 10.59360  ? 268 ASP B OD1   1 
ATOM   5791  O OD2   . ASP B 1 268 ? -59.94820 54.77470 -115.81589 1.000 10.30485  ? 268 ASP B OD2   1 
ATOM   5792  N N     . PRO B 1 269 ? -64.47140 52.09955 -118.20477 1.000 12.75033  ? 269 PRO B N     1 
ATOM   5793  C CA    . PRO B 1 269 ? -65.15263 51.79043 -119.47008 1.000 12.16705  ? 269 PRO B CA    1 
ATOM   5794  C C     . PRO B 1 269 ? -64.72900 52.73392 -120.58528 1.000 12.87998  ? 269 PRO B C     1 
ATOM   5795  O O     . PRO B 1 269 ? -65.05557 53.92474 -120.56186 1.000 14.38730  ? 269 PRO B O     1 
ATOM   5796  C CB    . PRO B 1 269 ? -66.63753 51.95004 -119.11911 1.000 10.05690  ? 269 PRO B CB    1 
ATOM   5797  C CG    . PRO B 1 269 ? -66.65157 52.86359 -117.93588 1.000 14.72122  ? 269 PRO B CG    1 
ATOM   5798  C CD    . PRO B 1 269 ? -65.40826 52.54597 -117.16019 1.000 15.12426  ? 269 PRO B CD    1 
ATOM   5799  N N     . ILE B 1 270 ? -64.00365 52.20523 -121.57206 1.000 8.66993   ? 270 ILE B N     1 
ATOM   5800  C CA    . ILE B 1 270 ? -63.40694 53.05575 -122.59797 1.000 8.16845   ? 270 ILE B CA    1 
ATOM   5801  C C     . ILE B 1 270 ? -64.48109 53.63366 -123.51196 1.000 10.46280  ? 270 ILE B C     1 
ATOM   5802  O O     . ILE B 1 270 ? -64.48615 54.83416 -123.80859 1.000 11.04485  ? 270 ILE B O     1 
ATOM   5803  C CB    . ILE B 1 270 ? -62.35293 52.27020 -123.39843 1.000 7.85049   ? 270 ILE B CB    1 
ATOM   5804  C CG1   . ILE B 1 270 ? -61.27352 51.71848 -122.46459 1.000 4.62422   ? 270 ILE B CG1   1 
ATOM   5805  C CG2   . ILE B 1 270 ? -61.73413 53.15466 -124.46957 1.000 4.99896   ? 270 ILE B CG2   1 
ATOM   5806  C CD1   . ILE B 1 270 ? -60.29101 50.78610 -123.14405 1.000 3.67021   ? 270 ILE B CD1   1 
ATOM   5807  N N     . SER B 1 271 ? -65.40223 52.79004 -123.97662 1.000 17.82310  ? 271 SER B N     1 
ATOM   5808  C CA    . SER B 1 271 ? -66.37715 53.23847 -124.96931 1.000 20.05206  ? 271 SER B CA    1 
ATOM   5809  C C     . SER B 1 271 ? -67.23239 54.39234 -124.46762 1.000 19.71568  ? 271 SER B C     1 
ATOM   5810  O O     . SER B 1 271 ? -67.35727 55.39880 -125.18712 1.000 28.66186  ? 271 SER B O     1 
ATOM   5811  C CB    . SER B 1 271 ? -67.24117 52.05369 -125.41192 1.000 23.99490  ? 271 SER B CB    1 
ATOM   5812  O OG    . SER B 1 271 ? -67.66750 52.21225 -126.75452 1.000 32.95852  ? 271 SER B OG    1 
ATOM   5813  N N     . PRO B 1 272 ? -67.84775 54.32605 -123.28493 1.000 10.84464  ? 272 PRO B N     1 
ATOM   5814  C CA    . PRO B 1 272 ? -68.61085 55.48820 -122.80232 1.000 8.75980   ? 272 PRO B CA    1 
ATOM   5815  C C     . PRO B 1 272 ? -67.75812 56.73216 -122.63259 1.000 13.92745  ? 272 PRO B C     1 
ATOM   5816  O O     . PRO B 1 272 ? -68.25375 57.84745 -122.83780 1.000 10.40561  ? 272 PRO B O     1 
ATOM   5817  C CB    . PRO B 1 272 ? -69.17901 55.00260 -121.46080 1.000 7.26174   ? 272 PRO B CB    1 
ATOM   5818  C CG    . PRO B 1 272 ? -69.16203 53.51036 -121.55410 1.000 12.46891  ? 272 PRO B CG    1 
ATOM   5819  C CD    . PRO B 1 272 ? -67.96038 53.17109 -122.37934 1.000 13.97132  ? 272 PRO B CD    1 
ATOM   5820  N N     . ILE B 1 273 ? -66.48437 56.57454 -122.26711 1.000 19.92655  ? 273 ILE B N     1 
ATOM   5821  C CA    . ILE B 1 273 ? -65.61370 57.73217 -122.08952 1.000 16.19050  ? 273 ILE B CA    1 
ATOM   5822  C C     . ILE B 1 273 ? -65.27881 58.36058 -123.43638 1.000 14.86421  ? 273 ILE B C     1 
ATOM   5823  O O     . ILE B 1 273 ? -65.21715 59.58930 -123.56525 1.000 22.05492  ? 273 ILE B O     1 
ATOM   5824  C CB    . ILE B 1 273 ? -64.34440 57.32992 -121.31662 1.000 11.11283  ? 273 ILE B CB    1 
ATOM   5825  C CG1   . ILE B 1 273 ? -64.67175 57.11131 -119.83685 1.000 10.31349  ? 273 ILE B CG1   1 
ATOM   5826  C CG2   . ILE B 1 273 ? -63.26219 58.38632 -121.48280 1.000 6.67947   ? 273 ILE B CG2   1 
ATOM   5827  C CD1   . ILE B 1 273 ? -63.48355 56.69554 -118.99644 1.000 8.94446   ? 273 ILE B CD1   1 
ATOM   5828  N N     . CYS B 1 274 ? -65.05447 57.53256 -124.45962 1.000 16.46489  ? 274 CYS B N     1 
ATOM   5829  C CA    . CYS B 1 274 ? -64.80552 58.06410 -125.79558 1.000 16.80970  ? 274 CYS B CA    1 
ATOM   5830  C C     . CYS B 1 274 ? -66.01623 58.83022 -126.31361 1.000 19.45926  ? 274 CYS B C     1 
ATOM   5831  O O     . CYS B 1 274 ? -65.87224 59.88948 -126.93550 1.000 15.11649  ? 274 CYS B O     1 
ATOM   5832  C CB    . CYS B 1 274 ? -64.43676 56.92962 -126.75225 1.000 14.39981  ? 274 CYS B CB    1 
ATOM   5833  S SG    . CYS B 1 274 ? -62.82150 56.17869 -126.44540 1.000 13.44043  ? 274 CYS B SG    1 
ATOM   5834  N N     . GLU B 1 275 ? -67.21996 58.30793 -126.06602 1.000 17.03926  ? 275 GLU B N     1 
ATOM   5835  C CA    . GLU B 1 275 ? -68.43283 59.00930 -126.47368 1.000 14.16418  ? 275 GLU B CA    1 
ATOM   5836  C C     . GLU B 1 275 ? -68.48084 60.41306 -125.88334 1.000 14.28609  ? 275 GLU B C     1 
ATOM   5837  O O     . GLU B 1 275 ? -68.85033 61.37276 -126.57051 1.000 10.67404  ? 275 GLU B O     1 
ATOM   5838  C CB    . GLU B 1 275 ? -69.66198 58.20158 -126.05623 1.000 21.00666  ? 275 GLU B CB    1 
ATOM   5839  C CG    . GLU B 1 275 ? -70.98878 58.91894 -126.23296 1.000 31.96154  ? 275 GLU B CG    1 
ATOM   5840  C CD    . GLU B 1 275 ? -72.16174 58.07150 -125.77971 1.000 39.27981  ? 275 GLU B CD    1 
ATOM   5841  O OE1   . GLU B 1 275 ? -73.21671 58.64340 -125.43318 1.000 54.23111  ? 275 GLU B OE1   1 
ATOM   5842  O OE2   . GLU B 1 275 ? -72.02560 56.82984 -125.76789 1.000 29.75930  ? 275 GLU B OE2   1 
ATOM   5843  N N     . VAL B 1 276 ? -68.10580 60.55318 -124.61040 1.000 22.11222  ? 276 VAL B N     1 
ATOM   5844  C CA    . VAL B 1 276 ? -68.06874 61.87221 -123.98739 1.000 13.62493  ? 276 VAL B CA    1 
ATOM   5845  C C     . VAL B 1 276 ? -66.95118 62.71677 -124.58717 1.000 14.23108  ? 276 VAL B C     1 
ATOM   5846  O O     . VAL B 1 276 ? -67.10363 63.92949 -124.77564 1.000 22.48483  ? 276 VAL B O     1 
ATOM   5847  C CB    . VAL B 1 276 ? -67.91600 61.73698 -122.46125 1.000 8.96791   ? 276 VAL B CB    1 
ATOM   5848  C CG1   . VAL B 1 276 ? -67.72347 63.10443 -121.82441 1.000 9.23804   ? 276 VAL B CG1   1 
ATOM   5849  C CG2   . VAL B 1 276 ? -69.12278 61.02883 -121.86427 1.000 17.82494  ? 276 VAL B CG2   1 
ATOM   5850  N N     . ALA B 1 277 ? -65.81468 62.09179 -124.90432 1.000 18.80258  ? 277 ALA B N     1 
ATOM   5851  C CA    . ALA B 1 277 ? -64.65844 62.84829 -125.37564 1.000 19.92522  ? 277 ALA B CA    1 
ATOM   5852  C C     . ALA B 1 277 ? -64.89458 63.42626 -126.76526 1.000 24.57908  ? 277 ALA B C     1 
ATOM   5853  O O     . ALA B 1 277 ? -64.49096 64.56071 -127.04705 1.000 27.49154  ? 277 ALA B O     1 
ATOM   5854  C CB    . ALA B 1 277 ? -63.41416 61.96087 -125.36857 1.000 17.99336  ? 277 ALA B CB    1 
ATOM   5855  N N     . LYS B 1 278 ? -65.53891 62.66190 -127.65001 1.000 26.61472  ? 278 LYS B N     1 
ATOM   5856  C CA    . LYS B 1 278 ? -65.76090 63.14442 -129.00960 1.000 35.29640  ? 278 LYS B CA    1 
ATOM   5857  C C     . LYS B 1 278 ? -66.71629 64.33260 -129.02651 1.000 28.63125  ? 278 LYS B C     1 
ATOM   5858  O O     . LYS B 1 278 ? -66.55679 65.25248 -129.83810 1.000 23.62794  ? 278 LYS B O     1 
ATOM   5859  C CB    . LYS B 1 278 ? -66.28819 62.01037 -129.89183 1.000 21.66288  ? 278 LYS B CB    1 
ATOM   5860  C CG    . LYS B 1 278 ? -65.40025 60.77692 -129.90628 1.000 40.47340  ? 278 LYS B CG    1 
ATOM   5861  C CD    . LYS B 1 278 ? -64.00284 61.10828 -130.41111 1.000 53.79625  ? 278 LYS B CD    1 
ATOM   5862  C CE    . LYS B 1 278 ? -62.99048 61.09349 -129.27727 1.000 33.76562  ? 278 LYS B CE    1 
ATOM   5863  N NZ    . LYS B 1 278 ? -61.60940 60.83198 -129.76777 1.000 28.59105  ? 278 LYS B NZ    1 
ATOM   5864  N N     . GLU B 1 279 ? -67.71798 64.33176 -128.14166 1.000 17.97025  ? 279 GLU B N     1 
ATOM   5865  C CA    . GLU B 1 279 ? -68.62806 65.46971 -128.06334 1.000 13.32604  ? 279 GLU B CA    1 
ATOM   5866  C C     . GLU B 1 279 ? -67.88092 66.75923 -127.75477 1.000 16.80351  ? 279 GLU B C     1 
ATOM   5867  O O     . GLU B 1 279 ? -68.28983 67.83669 -128.20184 1.000 34.58321  ? 279 GLU B O     1 
ATOM   5868  C CB    . GLU B 1 279 ? -69.70345 65.21521 -127.00686 1.000 15.76382  ? 279 GLU B CB    1 
ATOM   5869  C CG    . GLU B 1 279 ? -70.54757 66.43852 -126.67619 1.000 27.06771  ? 279 GLU B CG    1 
ATOM   5870  C CD    . GLU B 1 279 ? -71.65178 66.13472 -125.68288 1.000 50.90244  ? 279 GLU B CD    1 
ATOM   5871  O OE1   . GLU B 1 279 ? -71.46719 65.22317 -124.84917 1.000 50.44487  ? 279 GLU B OE1   1 
ATOM   5872  O OE2   . GLU B 1 279 ? -72.70342 66.80712 -125.73468 1.000 42.71892  ? 279 GLU B OE2   1 
ATOM   5873  N N     . TYR B 1 280 ? -66.78605 66.67220 -126.99919 1.000 15.83649  ? 280 TYR B N     1 
ATOM   5874  C CA    . TYR B 1 280 ? -65.98572 67.83505 -126.63915 1.000 13.95024  ? 280 TYR B CA    1 
ATOM   5875  C C     . TYR B 1 280 ? -64.61611 67.82420 -127.30984 1.000 13.56162  ? 280 TYR B C     1 
ATOM   5876  O O     . TYR B 1 280 ? -63.69418 68.49867 -126.84062 1.000 11.85604  ? 280 TYR B O     1 
ATOM   5877  C CB    . TYR B 1 280 ? -65.84538 67.92423 -125.11962 1.000 15.61460  ? 280 TYR B CB    1 
ATOM   5878  C CG    . TYR B 1 280 ? -67.17199 68.05968 -124.40580 1.000 23.40349  ? 280 TYR B CG    1 
ATOM   5879  C CD1   . TYR B 1 280 ? -67.77279 69.30173 -124.24746 1.000 19.91189  ? 280 TYR B CD1   1 
ATOM   5880  C CD2   . TYR B 1 280 ? -67.83174 66.94475 -123.90471 1.000 24.44680  ? 280 TYR B CD2   1 
ATOM   5881  C CE1   . TYR B 1 280 ? -68.98767 69.43167 -123.60153 1.000 19.31170  ? 280 TYR B CE1   1 
ATOM   5882  C CE2   . TYR B 1 280 ? -69.04838 67.06463 -123.25711 1.000 29.88369  ? 280 TYR B CE2   1 
ATOM   5883  C CZ    . TYR B 1 280 ? -69.62133 68.31055 -123.10867 1.000 33.60657  ? 280 TYR B CZ    1 
ATOM   5884  O OH    . TYR B 1 280 ? -70.83146 68.43915 -122.46577 1.000 28.39258  ? 280 TYR B OH    1 
ATOM   5885  N N     . GLU B 1 281 ? -64.46962 67.07066 -128.39804 1.000 22.52258  ? 281 GLU B N     1 
ATOM   5886  C CA    . GLU B 1 281 ? -63.25097 67.05373 -129.20482 1.000 25.50581  ? 281 GLU B CA    1 
ATOM   5887  C C     . GLU B 1 281 ? -62.00937 66.88325 -128.32898 1.000 22.99195  ? 281 GLU B C     1 
ATOM   5888  O O     . GLU B 1 281 ? -61.08168 67.69335 -128.34646 1.000 31.20472  ? 281 GLU B O     1 
ATOM   5889  C CB    . GLU B 1 281 ? -63.15075 68.32116 -130.05627 1.000 32.55339  ? 281 GLU B CB    1 
ATOM   5890  C CG    . GLU B 1 281 ? -64.19464 68.40888 -131.15688 1.000 53.78181  ? 281 GLU B CG    1 
ATOM   5891  C CD    . GLU B 1 281 ? -63.66647 69.07481 -132.41116 1.000 37.21967  ? 281 GLU B CD    1 
ATOM   5892  O OE1   . GLU B 1 281 ? -63.15359 70.20933 -132.31366 1.000 43.03496  ? 281 GLU B OE1   1 
ATOM   5893  O OE2   . GLU B 1 281 ? -63.76163 68.46116 -133.49492 1.000 47.79077  ? 281 GLU B OE2   1 
ATOM   5894  N N     . MET B 1 282 ? -62.00352 65.79962 -127.55872 1.000 22.63918  ? 282 MET B N     1 
ATOM   5895  C CA    . MET B 1 282 ? -60.92791 65.51181 -126.62295 1.000 19.43960  ? 282 MET B CA    1 
ATOM   5896  C C     . MET B 1 282 ? -60.10726 64.31851 -127.09210 1.000 14.45844  ? 282 MET B C     1 
ATOM   5897  O O     . MET B 1 282 ? -60.63350 63.37399 -127.68723 1.000 16.29904  ? 282 MET B O     1 
ATOM   5898  C CB    . MET B 1 282 ? -61.47602 65.23378 -125.22068 1.000 18.73625  ? 282 MET B CB    1 
ATOM   5899  C CG    . MET B 1 282 ? -61.57384 66.46245 -124.33823 1.000 12.83327  ? 282 MET B CG    1 
ATOM   5900  S SD    . MET B 1 282 ? -62.29855 66.09169 -122.73151 1.000 13.27505  ? 282 MET B SD    1 
ATOM   5901  C CE    . MET B 1 282 ? -63.90553 65.47770 -123.22607 1.000 13.42198  ? 282 MET B CE    1 
ATOM   5902  N N     . TRP B 1 283 ? -58.80762 64.37507 -126.81544 1.000 15.07150  ? 283 TRP B N     1 
ATOM   5903  C CA    . TRP B 1 283 ? -57.92599 63.24494 -127.06437 1.000 10.99886  ? 283 TRP B CA    1 
ATOM   5904  C C     . TRP B 1 283 ? -58.13429 62.18006 -125.99530 1.000 11.30803  ? 283 TRP B C     1 
ATOM   5905  O O     . TRP B 1 283 ? -58.22336 62.48501 -124.80265 1.000 13.34981  ? 283 TRP B O     1 
ATOM   5906  C CB    . TRP B 1 283 ? -56.46641 63.70313 -127.07500 1.000 10.25980  ? 283 TRP B CB    1 
ATOM   5907  C CG    . TRP B 1 283 ? -55.48449 62.65548 -127.51879 1.000 10.13118  ? 283 TRP B CG    1 
ATOM   5908  C CD1   . TRP B 1 283 ? -55.21573 61.46713 -126.90315 1.000 14.08776  ? 283 TRP B CD1   1 
ATOM   5909  C CD2   . TRP B 1 283 ? -54.62086 62.71837 -128.66081 1.000 8.78951   ? 283 TRP B CD2   1 
ATOM   5910  N NE1   . TRP B 1 283 ? -54.25050 60.78083 -127.59779 1.000 17.25388  ? 283 TRP B NE1   1 
ATOM   5911  C CE2   . TRP B 1 283 ? -53.86706 61.52808 -128.68038 1.000 9.08426   ? 283 TRP B CE2   1 
ATOM   5912  C CE3   . TRP B 1 283 ? -54.41667 63.66256 -129.67106 1.000 12.30255  ? 283 TRP B CE3   1 
ATOM   5913  C CZ2   . TRP B 1 283 ? -52.92594 61.25721 -129.66994 1.000 7.68261   ? 283 TRP B CZ2   1 
ATOM   5914  C CZ3   . TRP B 1 283 ? -53.48115 63.39140 -130.65268 1.000 16.98228  ? 283 TRP B CZ3   1 
ATOM   5915  C CH2   . TRP B 1 283 ? -52.74766 62.19888 -130.64486 1.000 11.86446  ? 283 TRP B CH2   1 
ATOM   5916  N N     . VAL B 1 284 ? -58.21378 60.92593 -126.42764 1.000 14.64935  ? 284 VAL B N     1 
ATOM   5917  C CA    . VAL B 1 284 ? -58.37976 59.78940 -125.52958 1.000 11.48108  ? 284 VAL B CA    1 
ATOM   5918  C C     . VAL B 1 284 ? -57.13252 58.92353 -125.62483 1.000 13.40863  ? 284 VAL B C     1 
ATOM   5919  O O     . VAL B 1 284 ? -56.76963 58.46168 -126.71379 1.000 18.95122  ? 284 VAL B O     1 
ATOM   5920  C CB    . VAL B 1 284 ? -59.63849 58.97490 -125.86474 1.000 11.14731  ? 284 VAL B CB    1 
ATOM   5921  C CG1   . VAL B 1 284 ? -59.76591 57.78911 -124.91974 1.000 9.10784   ? 284 VAL B CG1   1 
ATOM   5922  C CG2   . VAL B 1 284 ? -60.87730 59.85431 -125.79483 1.000 14.38312  ? 284 VAL B CG2   1 
ATOM   5923  N N     . HIS B 1 285 ? -56.47314 58.70995 -124.48900 1.000 9.40731   ? 285 HIS B N     1 
ATOM   5924  C CA    . HIS B 1 285 ? -55.36567 57.76866 -124.38569 1.000 9.57990   ? 285 HIS B CA    1 
ATOM   5925  C C     . HIS B 1 285 ? -55.76309 56.66641 -123.41743 1.000 11.02622  ? 285 HIS B C     1 
ATOM   5926  O O     . HIS B 1 285 ? -56.13429 56.94576 -122.27224 1.000 10.41141  ? 285 HIS B O     1 
ATOM   5927  C CB    . HIS B 1 285 ? -54.08006 58.45128 -123.91568 1.000 6.64423   ? 285 HIS B CB    1 
ATOM   5928  C CG    . HIS B 1 285 ? -52.94228 57.50079 -123.69978 1.000 7.96368   ? 285 HIS B CG    1 
ATOM   5929  N ND1   . HIS B 1 285 ? -51.95459 57.29641 -124.63900 1.000 10.29525  ? 285 HIS B ND1   1 
ATOM   5930  C CD2   . HIS B 1 285 ? -52.64343 56.68839 -122.65795 1.000 11.56513  ? 285 HIS B CD2   1 
ATOM   5931  C CE1   . HIS B 1 285 ? -51.09261 56.40527 -124.18247 1.000 10.18781  ? 285 HIS B CE1   1 
ATOM   5932  N NE2   . HIS B 1 285 ? -51.48792 56.01996 -122.98263 1.000 10.21440  ? 285 HIS B NE2   1 
ATOM   5933  N N     . VAL B 1 286 ? -55.68704 55.42325 -123.87677 1.000 7.69482   ? 286 VAL B N     1 
ATOM   5934  C CA    . VAL B 1 286 ? -55.97399 54.26565 -123.03991 1.000 9.30963   ? 286 VAL B CA    1 
ATOM   5935  C C     . VAL B 1 286 ? -54.68302 53.84775 -122.34963 1.000 9.04368   ? 286 VAL B C     1 
ATOM   5936  O O     . VAL B 1 286 ? -53.69948 53.49861 -123.01149 1.000 9.61161   ? 286 VAL B O     1 
ATOM   5937  C CB    . VAL B 1 286 ? -56.55907 53.11164 -123.86664 1.000 4.94815   ? 286 VAL B CB    1 
ATOM   5938  C CG1   . VAL B 1 286 ? -56.91851 51.94210 -122.96405 1.000 7.55926   ? 286 VAL B CG1   1 
ATOM   5939  C CG2   . VAL B 1 286 ? -57.77492 53.58450 -124.64729 1.000 3.36626   ? 286 VAL B CG2   1 
ATOM   5940  N N     . ASP B 1 287 ? -54.68165 53.89255 -121.02029 1.000 8.96971   ? 287 ASP B N     1 
ATOM   5941  C CA    . ASP B 1 287 ? -53.52758 53.50226 -120.21913 1.000 9.00685   ? 287 ASP B CA    1 
ATOM   5942  C C     . ASP B 1 287 ? -53.72396 52.06009 -119.76596 1.000 14.00495  ? 287 ASP B C     1 
ATOM   5943  O O     . ASP B 1 287 ? -54.53604 51.78649 -118.87617 1.000 13.07646  ? 287 ASP B O     1 
ATOM   5944  C CB    . ASP B 1 287 ? -53.35158 54.43643 -119.02418 1.000 11.49765  ? 287 ASP B CB    1 
ATOM   5945  C CG    . ASP B 1 287 ? -52.10522 54.12427 -118.22022 1.000 14.36571  ? 287 ASP B CG    1 
ATOM   5946  O OD1   . ASP B 1 287 ? -51.31207 53.26675 -118.66239 1.000 16.16264  ? 287 ASP B OD1   1 
ATOM   5947  O OD2   . ASP B 1 287 ? -51.91894 54.73405 -117.14603 1.000 15.95749  ? 287 ASP B OD2   1 
ATOM   5948  N N     . ALA B 1 288 ? -52.98531 51.14211 -120.38293 1.000 12.03419  ? 288 ALA B N     1 
ATOM   5949  C CA    . ALA B 1 288 ? -53.02394 49.72328 -120.05147 1.000 8.95229   ? 288 ALA B CA    1 
ATOM   5950  C C     . ALA B 1 288 ? -51.62450 49.21533 -119.74598 1.000 14.24012  ? 288 ALA B C     1 
ATOM   5951  O O     . ALA B 1 288 ? -51.22435 48.13360 -120.18628 1.000 26.45651  ? 288 ALA B O     1 
ATOM   5952  C CB    . ALA B 1 288 ? -53.65906 48.91375 -121.17915 1.000 7.89830   ? 288 ALA B CB    1 
ATOM   5953  N N     . ALA B 1 289 ? -50.86155 49.99966 -118.98008 1.000 18.77199  ? 289 ALA B N     1 
ATOM   5954  C CA    . ALA B 1 289 ? -49.46107 49.67751 -118.72291 1.000 23.26107  ? 289 ALA B CA    1 
ATOM   5955  C C     . ALA B 1 289 ? -49.28874 48.22626 -118.28884 1.000 20.52776  ? 289 ALA B C     1 
ATOM   5956  O O     . ALA B 1 289 ? -48.47356 47.48909 -118.85432 1.000 19.33298  ? 289 ALA B O     1 
ATOM   5957  C CB    . ALA B 1 289 ? -48.89443 50.62873 -117.66698 1.000 20.10413  ? 289 ALA B CB    1 
ATOM   5958  N N     . TYR B 1 290 ? -50.05703 47.79359 -117.28949 1.000 14.50359  ? 290 TYR B N     1 
ATOM   5959  C CA    . TYR B 1 290 ? -49.91595 46.43964 -116.76144 1.000 16.21515  ? 290 TYR B CA    1 
ATOM   5960  C C     . TYR B 1 290 ? -50.81888 45.44202 -117.48479 1.000 16.45242  ? 290 TYR B C     1 
ATOM   5961  O O     . TYR B 1 290 ? -50.33240 44.49153 -118.10595 1.000 19.06379  ? 290 TYR B O     1 
ATOM   5962  C CB    . TYR B 1 290 ? -50.21213 46.42036 -115.25655 1.000 17.67603  ? 290 TYR B CB    1 
ATOM   5963  C CG    . TYR B 1 290 ? -50.61019 45.05024 -114.75297 1.000 15.82646  ? 290 TYR B CG    1 
ATOM   5964  C CD1   . TYR B 1 290 ? -49.66408 44.04708 -114.59447 1.000 13.77754  ? 290 TYR B CD1   1 
ATOM   5965  C CD2   . TYR B 1 290 ? -51.93366 44.75469 -114.45241 1.000 13.19869  ? 290 TYR B CD2   1 
ATOM   5966  C CE1   . TYR B 1 290 ? -50.02214 42.79087 -114.14408 1.000 16.63972  ? 290 TYR B CE1   1 
ATOM   5967  C CE2   . TYR B 1 290 ? -52.30137 43.50043 -114.00066 1.000 11.99634  ? 290 TYR B CE2   1 
ATOM   5968  C CZ    . TYR B 1 290 ? -51.34109 42.52281 -113.84832 1.000 14.50518  ? 290 TYR B CZ    1 
ATOM   5969  O OH    . TYR B 1 290 ? -51.70011 41.27263 -113.39879 1.000 17.54744  ? 290 TYR B OH    1 
ATOM   5970  N N     . ALA B 1 291 ? -52.13579 45.65268 -117.41427 1.000 10.48946  ? 291 ALA B N     1 
ATOM   5971  C CA    . ALA B 1 291 ? -53.10169 44.64648 -117.84372 1.000 10.46643  ? 291 ALA B CA    1 
ATOM   5972  C C     . ALA B 1 291 ? -53.19529 44.48977 -119.35687 1.000 8.56730   ? 291 ALA B C     1 
ATOM   5973  O O     . ALA B 1 291 ? -53.70399 43.46470 -119.82299 1.000 10.84331  ? 291 ALA B O     1 
ATOM   5974  C CB    . ALA B 1 291 ? -54.48680 44.98381 -117.28835 1.000 8.02024   ? 291 ALA B CB    1 
ATOM   5975  N N     . GLY B 1 292 ? -52.71976 45.46763 -120.12963 1.000 5.97986   ? 292 GLY B N     1 
ATOM   5976  C CA    . GLY B 1 292 ? -52.91571 45.42182 -121.57111 1.000 4.83519   ? 292 GLY B CA    1 
ATOM   5977  C C     . GLY B 1 292 ? -52.45637 44.12187 -122.20211 1.000 5.97637   ? 292 GLY B C     1 
ATOM   5978  O O     . GLY B 1 292 ? -53.09846 43.60533 -123.11962 1.000 10.29025  ? 292 GLY B O     1 
ATOM   5979  N N     . SER B 1 293 ? -51.33898 43.57224 -121.71984 1.000 5.95634   ? 293 SER B N     1 
ATOM   5980  C CA    . SER B 1 293 ? -50.78250 42.37135 -122.33601 1.000 5.79984   ? 293 SER B CA    1 
ATOM   5981  C C     . SER B 1 293 ? -51.75724 41.20161 -122.28693 1.000 5.68751   ? 293 SER B C     1 
ATOM   5982  O O     . SER B 1 293 ? -51.71967 40.32797 -123.16121 1.000 5.60731   ? 293 SER B O     1 
ATOM   5983  C CB    . SER B 1 293 ? -49.46650 41.99365 -121.65592 1.000 4.36863   ? 293 SER B CB    1 
ATOM   5984  O OG    . SER B 1 293 ? -48.52465 43.04769 -121.74980 1.000 4.35898   ? 293 SER B OG    1 
ATOM   5985  N N     . ALA B 1 294 ? -52.63403 41.16346 -121.28060 1.000 9.47783   ? 294 ALA B N     1 
ATOM   5986  C CA    . ALA B 1 294 ? -53.57745 40.05795 -121.15919 1.000 8.25591   ? 294 ALA B CA    1 
ATOM   5987  C C     . ALA B 1 294 ? -54.60652 40.04384 -122.28093 1.000 11.94406  ? 294 ALA B C     1 
ATOM   5988  O O     . ALA B 1 294 ? -55.20540 38.99459 -122.54111 1.000 11.48619  ? 294 ALA B O     1 
ATOM   5989  C CB    . ALA B 1 294 ? -54.28705 40.11364 -119.80601 1.000 4.42001   ? 294 ALA B CB    1 
ATOM   5990  N N     . CYS B 1 295 ? -54.82720 41.17736 -122.94779 1.000 17.16962  ? 295 CYS B N     1 
ATOM   5991  C CA    . CYS B 1 295 ? -55.77196 41.22587 -124.05682 1.000 16.21155  ? 295 CYS B CA    1 
ATOM   5992  C C     . CYS B 1 295 ? -55.30943 40.42186 -125.26269 1.000 21.71508  ? 295 CYS B C     1 
ATOM   5993  O O     . CYS B 1 295 ? -56.04817 40.34378 -126.25070 1.000 20.35664  ? 295 CYS B O     1 
ATOM   5994  C CB    . CYS B 1 295 ? -56.03219 42.67785 -124.46142 1.000 16.83240  ? 295 CYS B CB    1 
ATOM   5995  S SG    . CYS B 1 295 ? -56.63652 43.72272 -123.11363 1.000 9.58317   ? 295 CYS B SG    1 
ATOM   5996  N N     . ILE B 1 296 ? -54.11072 39.83623 -125.21730 1.000 27.19354  ? 296 ILE B N     1 
ATOM   5997  C CA    . ILE B 1 296 ? -53.72595 38.87430 -126.24415 1.000 15.05582  ? 296 ILE B CA    1 
ATOM   5998  C C     . ILE B 1 296 ? -54.63928 37.66072 -126.18923 1.000 24.76556  ? 296 ILE B C     1 
ATOM   5999  O O     . ILE B 1 296 ? -54.91941 37.03232 -127.21768 1.000 29.95310  ? 296 ILE B O     1 
ATOM   6000  C CB    . ILE B 1 296 ? -52.24692 38.47296 -126.08020 1.000 9.33989   ? 296 ILE B CB    1 
ATOM   6001  C CG1   . ILE B 1 296 ? -51.33613 39.44256 -126.83992 1.000 15.58105  ? 296 ILE B CG1   1 
ATOM   6002  C CG2   . ILE B 1 296 ? -52.03271 37.03466 -126.53489 1.000 16.23145  ? 296 ILE B CG2   1 
ATOM   6003  C CD1   . ILE B 1 296 ? -51.41688 40.87641 -126.34674 1.000 38.09443  ? 296 ILE B CD1   1 
ATOM   6004  N N     . CYS B 1 297 ? -55.11778 37.31500 -125.00056 1.000 15.78598  ? 297 CYS B N     1 
ATOM   6005  C CA    . CYS B 1 297 ? -56.04373 36.20164 -124.84551 1.000 17.33613  ? 297 CYS B CA    1 
ATOM   6006  C C     . CYS B 1 297 ? -57.45416 36.65216 -125.21116 1.000 16.67148  ? 297 CYS B C     1 
ATOM   6007  O O     . CYS B 1 297 ? -57.92071 37.67805 -124.70496 1.000 11.65728  ? 297 CYS B O     1 
ATOM   6008  C CB    . CYS B 1 297 ? -56.01089 35.67602 -123.41393 1.000 18.66067  ? 297 CYS B CB    1 
ATOM   6009  S SG    . CYS B 1 297 ? -54.34407 35.44113 -122.74884 1.000 14.36463  ? 297 CYS B SG    1 
ATOM   6010  N N     . PRO B 1 298 ? -58.15546 35.92263 -126.08167 1.000 12.80281  ? 298 PRO B N     1 
ATOM   6011  C CA    . PRO B 1 298 ? -59.49244 36.37328 -126.50327 1.000 13.99497  ? 298 PRO B CA    1 
ATOM   6012  C C     . PRO B 1 298 ? -60.45915 36.59590 -125.35248 1.000 18.15108  ? 298 PRO B C     1 
ATOM   6013  O O     . PRO B 1 298 ? -61.29827 37.50190 -125.43309 1.000 23.80890  ? 298 PRO B O     1 
ATOM   6014  C CB    . PRO B 1 298 ? -59.96305 35.24030 -127.42680 1.000 13.67441  ? 298 PRO B CB    1 
ATOM   6015  C CG    . PRO B 1 298 ? -58.70180 34.61742 -127.92627 1.000 18.02262  ? 298 PRO B CG    1 
ATOM   6016  C CD    . PRO B 1 298 ? -57.73675 34.69612 -126.78016 1.000 11.02565  ? 298 PRO B CD    1 
ATOM   6017  N N     . GLU B 1 299 ? -60.37444 35.80256 -124.28200 1.000 15.11531  ? 299 GLU B N     1 
ATOM   6018  C CA    . GLU B 1 299 ? -61.30568 35.96662 -123.17121 1.000 19.00712  ? 299 GLU B CA    1 
ATOM   6019  C C     . GLU B 1 299 ? -61.02887 37.21623 -122.34440 1.000 21.92572  ? 299 GLU B C     1 
ATOM   6020  O O     . GLU B 1 299 ? -61.87189 37.59014 -121.52164 1.000 22.54653  ? 299 GLU B O     1 
ATOM   6021  C CB    . GLU B 1 299 ? -61.28306 34.73070 -122.26755 1.000 9.70966   ? 299 GLU B CB    1 
ATOM   6022  C CG    . GLU B 1 299 ? -60.05154 34.60811 -121.38678 1.000 10.19398  ? 299 GLU B CG    1 
ATOM   6023  C CD    . GLU B 1 299 ? -58.90351 33.90671 -122.08393 1.000 11.53107  ? 299 GLU B CD    1 
ATOM   6024  O OE1   . GLU B 1 299 ? -58.96631 33.74378 -123.32011 1.000 12.92378  ? 299 GLU B OE1   1 
ATOM   6025  O OE2   . GLU B 1 299 ? -57.93968 33.51316 -121.39470 1.000 13.89612  ? 299 GLU B OE2   1 
ATOM   6026  N N     . PHE B 1 300 ? -59.87957 37.86545 -122.53700 1.000 18.93824  ? 300 PHE B N     1 
ATOM   6027  C CA    . PHE B 1 300 ? -59.57465 39.12614 -121.87594 1.000 19.30452  ? 300 PHE B CA    1 
ATOM   6028  C C     . PHE B 1 300 ? -59.65133 40.32627 -122.80756 1.000 22.14214  ? 300 PHE B C     1 
ATOM   6029  O O     . PHE B 1 300 ? -59.57295 41.46419 -122.33092 1.000 15.90254  ? 300 PHE B O     1 
ATOM   6030  C CB    . PHE B 1 300 ? -58.17478 39.07695 -121.24356 1.000 15.37273  ? 300 PHE B CB    1 
ATOM   6031  C CG    . PHE B 1 300 ? -58.06478 38.13797 -120.07752 1.000 12.67344  ? 300 PHE B CG    1 
ATOM   6032  C CD1   . PHE B 1 300 ? -57.74421 36.80503 -120.27152 1.000 19.47280  ? 300 PHE B CD1   1 
ATOM   6033  C CD2   . PHE B 1 300 ? -58.27363 38.59078 -118.78582 1.000 9.88280   ? 300 PHE B CD2   1 
ATOM   6034  C CE1   . PHE B 1 300 ? -57.63848 35.93988 -119.19898 1.000 13.23775  ? 300 PHE B CE1   1 
ATOM   6035  C CE2   . PHE B 1 300 ? -58.16965 37.73103 -117.70986 1.000 13.65614  ? 300 PHE B CE2   1 
ATOM   6036  C CZ    . PHE B 1 300 ? -57.85161 36.40365 -117.91677 1.000 12.00097  ? 300 PHE B CZ    1 
ATOM   6037  N N     . ARG B 1 301 ? -59.80317 40.10493 -124.11510 1.000 19.66500  ? 301 ARG B N     1 
ATOM   6038  C CA    . ARG B 1 301 ? -59.80900 41.20448 -125.07328 1.000 17.83772  ? 301 ARG B CA    1 
ATOM   6039  C C     . ARG B 1 301 ? -60.93676 42.19645 -124.82012 1.000 21.20393  ? 301 ARG B C     1 
ATOM   6040  O O     . ARG B 1 301 ? -60.83340 43.35444 -125.24015 1.000 19.38056  ? 301 ARG B O     1 
ATOM   6041  C CB    . ARG B 1 301 ? -59.90759 40.64714 -126.49473 1.000 14.35571  ? 301 ARG B CB    1 
ATOM   6042  C CG    . ARG B 1 301 ? -60.05649 41.70197 -127.57560 1.000 9.42290   ? 301 ARG B CG    1 
ATOM   6043  C CD    . ARG B 1 301 ? -58.95323 42.74297 -127.49885 1.000 8.29303   ? 301 ARG B CD    1 
ATOM   6044  N NE    . ARG B 1 301 ? -59.05695 43.71294 -128.58491 1.000 14.92623  ? 301 ARG B NE    1 
ATOM   6045  C CZ    . ARG B 1 301 ? -59.96895 44.67789 -128.63858 1.000 13.35241  ? 301 ARG B CZ    1 
ATOM   6046  N NH1   . ARG B 1 301 ? -60.86218 44.80276 -127.66681 1.000 14.62601  ? 301 ARG B NH1   1 
ATOM   6047  N NH2   . ARG B 1 301 ? -59.99098 45.51697 -129.66544 1.000 11.11944  ? 301 ARG B NH2   1 
ATOM   6048  N N     . HIS B 1 302 ? -62.00619 41.77493 -124.14220 1.000 17.07188  ? 302 HIS B N     1 
ATOM   6049  C CA    . HIS B 1 302 ? -63.13945 42.65655 -123.88810 1.000 13.91433  ? 302 HIS B CA    1 
ATOM   6050  C C     . HIS B 1 302 ? -62.78941 43.83474 -122.98883 1.000 17.90144  ? 302 HIS B C     1 
ATOM   6051  O O     . HIS B 1 302 ? -63.58169 44.77922 -122.90251 1.000 21.52756  ? 302 HIS B O     1 
ATOM   6052  C CB    . HIS B 1 302 ? -64.28795 41.86352 -123.26248 1.000 12.01993  ? 302 HIS B CB    1 
ATOM   6053  C CG    . HIS B 1 302 ? -64.04630 41.47629 -121.83666 1.000 14.81410  ? 302 HIS B CG    1 
ATOM   6054  N ND1   . HIS B 1 302 ? -64.43018 42.26757 -120.77539 1.000 20.21689  ? 302 HIS B ND1   1 
ATOM   6055  C CD2   . HIS B 1 302 ? -63.45360 40.38498 -121.29677 1.000 15.70080  ? 302 HIS B CD2   1 
ATOM   6056  C CE1   . HIS B 1 302 ? -64.08776 41.67920 -119.64321 1.000 22.61664  ? 302 HIS B CE1   1 
ATOM   6057  N NE2   . HIS B 1 302 ? -63.49332 40.53541 -119.93163 1.000 17.65660  ? 302 HIS B NE2   1 
ATOM   6058  N N     . PHE B 1 303 ? -61.63289 43.80706 -122.32229 1.000 17.48988  ? 303 PHE B N     1 
ATOM   6059  C CA    . PHE B 1 303 ? -61.29933 44.87304 -121.38384 1.000 11.65345  ? 303 PHE B CA    1 
ATOM   6060  C C     . PHE B 1 303 ? -60.91634 46.16250 -122.09776 1.000 13.07534  ? 303 PHE B C     1 
ATOM   6061  O O     . PHE B 1 303 ? -61.10099 47.25160 -121.54270 1.000 21.89874  ? 303 PHE B O     1 
ATOM   6062  C CB    . PHE B 1 303 ? -60.17414 44.42039 -120.45493 1.000 12.84561  ? 303 PHE B CB    1 
ATOM   6063  C CG    . PHE B 1 303 ? -60.65316 43.65950 -119.25169 1.000 9.59254   ? 303 PHE B CG    1 
ATOM   6064  C CD1   . PHE B 1 303 ? -61.33124 44.30725 -118.23238 1.000 10.04631  ? 303 PHE B CD1   1 
ATOM   6065  C CD2   . PHE B 1 303 ? -60.43118 42.29740 -119.14066 1.000 10.98489  ? 303 PHE B CD2   1 
ATOM   6066  C CE1   . PHE B 1 303 ? -61.77420 43.61241 -117.12298 1.000 7.89652   ? 303 PHE B CE1   1 
ATOM   6067  C CE2   . PHE B 1 303 ? -60.87244 41.59683 -118.03313 1.000 15.73270  ? 303 PHE B CE2   1 
ATOM   6068  C CZ    . PHE B 1 303 ? -61.54498 42.25581 -117.02357 1.000 9.81717   ? 303 PHE B CZ    1 
ATOM   6069  N N     . ILE B 1 304 ? -60.38501 46.06846 -123.31238 1.000 16.59367  ? 304 ILE B N     1 
ATOM   6070  C CA    . ILE B 1 304 ? -60.04651 47.24678 -124.09691 1.000 23.32687  ? 304 ILE B CA    1 
ATOM   6071  C C     . ILE B 1 304 ? -61.09363 47.51860 -125.17915 1.000 21.04361  ? 304 ILE B C     1 
ATOM   6072  O O     . ILE B 1 304 ? -60.81582 48.23257 -126.14209 1.000 12.98895  ? 304 ILE B O     1 
ATOM   6073  C CB    . ILE B 1 304 ? -58.63625 47.14299 -124.69831 1.000 17.70666  ? 304 ILE B CB    1 
ATOM   6074  C CG1   . ILE B 1 304 ? -58.50876 45.89262 -125.57080 1.000 10.82040  ? 304 ILE B CG1   1 
ATOM   6075  C CG2   . ILE B 1 304 ? -57.58824 47.14117 -123.59466 1.000 9.95272   ? 304 ILE B CG2   1 
ATOM   6076  C CD1   . ILE B 1 304 ? -57.10665 45.65806 -126.10045 1.000 7.06090   ? 304 ILE B CD1   1 
ATOM   6077  N N     . ASP B 1 305 ? -62.29364 46.95701 -125.03706 1.000 15.84241  ? 305 ASP B N     1 
ATOM   6078  C CA    . ASP B 1 305 ? -63.37681 47.27990 -125.95560 1.000 12.44121  ? 305 ASP B CA    1 
ATOM   6079  C C     . ASP B 1 305 ? -63.63894 48.77942 -125.93747 1.000 20.95570  ? 305 ASP B C     1 
ATOM   6080  O O     . ASP B 1 305 ? -63.73357 49.39477 -124.87136 1.000 27.56010  ? 305 ASP B O     1 
ATOM   6081  C CB    . ASP B 1 305 ? -64.64356 46.50920 -125.58304 1.000 8.31501   ? 305 ASP B CB    1 
ATOM   6082  C CG    . ASP B 1 305 ? -64.64958 45.09509 -126.13344 1.000 12.84997  ? 305 ASP B CG    1 
ATOM   6083  O OD1   . ASP B 1 305 ? -63.71088 44.73968 -126.87661 1.000 20.05127  ? 305 ASP B OD1   1 
ATOM   6084  O OD2   . ASP B 1 305 ? -65.59580 44.33940 -125.82689 1.000 22.77514  ? 305 ASP B OD2   1 
ATOM   6085  N N     . GLY B 1 306 ? -63.75141 49.36681 -127.12528 1.000 21.04626  ? 306 GLY B N     1 
ATOM   6086  C CA    . GLY B 1 306 ? -63.84798 50.80090 -127.27354 1.000 10.26206  ? 306 GLY B CA    1 
ATOM   6087  C C     . GLY B 1 306 ? -62.54488 51.47801 -127.63645 1.000 8.22342   ? 306 GLY B C     1 
ATOM   6088  O O     . GLY B 1 306 ? -62.55531 52.67169 -127.96222 1.000 11.17804  ? 306 GLY B O     1 
ATOM   6089  N N     . VAL B 1 307 ? -61.42450 50.75203 -127.58867 1.000 14.79427  ? 307 VAL B N     1 
ATOM   6090  C CA    . VAL B 1 307 ? -60.14332 51.31527 -127.99370 1.000 15.66057  ? 307 VAL B CA    1 
ATOM   6091  C C     . VAL B 1 307 ? -60.16835 51.75053 -129.44992 1.000 14.13345  ? 307 VAL B C     1 
ATOM   6092  O O     . VAL B 1 307 ? -59.34016 52.56742 -129.86718 1.000 12.64297  ? 307 VAL B O     1 
ATOM   6093  C CB    . VAL B 1 307 ? -59.00887 50.30019 -127.74177 1.000 8.76325   ? 307 VAL B CB    1 
ATOM   6094  C CG1   . VAL B 1 307 ? -59.03408 49.20523 -128.79667 1.000 9.26592   ? 307 VAL B CG1   1 
ATOM   6095  C CG2   . VAL B 1 307 ? -57.66045 51.00301 -127.72269 1.000 11.49529  ? 307 VAL B CG2   1 
ATOM   6096  N N     . GLU B 1 308 ? -61.10355 51.21921 -130.24127 1.000 17.74920  ? 308 GLU B N     1 
ATOM   6097  C CA    . GLU B 1 308 ? -61.24423 51.65350 -131.62504 1.000 20.40961  ? 308 GLU B CA    1 
ATOM   6098  C C     . GLU B 1 308 ? -61.65560 53.11529 -131.72695 1.000 21.53601  ? 308 GLU B C     1 
ATOM   6099  O O     . GLU B 1 308 ? -61.45693 53.73159 -132.77948 1.000 21.82843  ? 308 GLU B O     1 
ATOM   6100  C CB    . GLU B 1 308 ? -62.26443 50.77483 -132.35232 1.000 13.72456  ? 308 GLU B CB    1 
ATOM   6101  C CG    . GLU B 1 308 ? -63.62545 50.70385 -131.67370 1.000 13.13211  ? 308 GLU B CG    1 
ATOM   6102  C CD    . GLU B 1 308 ? -63.75799 49.50746 -130.74992 1.000 24.20028  ? 308 GLU B CD    1 
ATOM   6103  O OE1   . GLU B 1 308 ? -62.72083 48.90878 -130.39475 1.000 17.65712  ? 308 GLU B OE1   1 
ATOM   6104  O OE2   . GLU B 1 308 ? -64.90081 49.16326 -130.38091 1.000 27.94494  ? 308 GLU B OE2   1 
ATOM   6105  N N     . GLU B 1 309 ? -62.22133 53.68154 -130.66219 1.000 16.83140  ? 309 GLU B N     1 
ATOM   6106  C CA    . GLU B 1 309 ? -62.66327 55.06899 -130.64769 1.000 15.11946  ? 309 GLU B CA    1 
ATOM   6107  C C     . GLU B 1 309 ? -61.68294 55.99969 -129.94722 1.000 20.94958  ? 309 GLU B C     1 
ATOM   6108  O O     . GLU B 1 309 ? -61.97526 57.19146 -129.80598 1.000 25.53774  ? 309 GLU B O     1 
ATOM   6109  C CB    . GLU B 1 309 ? -64.03836 55.17740 -129.98029 1.000 19.31242  ? 309 GLU B CB    1 
ATOM   6110  C CG    . GLU B 1 309 ? -65.15887 54.51175 -130.75893 1.000 28.20438  ? 309 GLU B CG    1 
ATOM   6111  C CD    . GLU B 1 309 ? -65.29200 55.05890 -132.16553 1.000 23.63475  ? 309 GLU B CD    1 
ATOM   6112  O OE1   . GLU B 1 309 ? -65.19165 56.29191 -132.33728 1.000 28.84107  ? 309 GLU B OE1   1 
ATOM   6113  O OE2   . GLU B 1 309 ? -65.49426 54.25531 -133.10003 1.000 21.77732  ? 309 GLU B OE2   1 
ATOM   6114  N N     . ALA B 1 310 ? -60.53827 55.49128 -129.50477 1.000 22.85459  ? 310 ALA B N     1 
ATOM   6115  C CA    . ALA B 1 310 ? -59.53416 56.29312 -128.82343 1.000 22.45449  ? 310 ALA B CA    1 
ATOM   6116  C C     . ALA B 1 310 ? -58.45443 56.74251 -129.80313 1.000 17.97658  ? 310 ALA B C     1 
ATOM   6117  O O     . ALA B 1 310 ? -58.38766 56.29444 -130.94991 1.000 21.12216  ? 310 ALA B O     1 
ATOM   6118  C CB    . ALA B 1 310 ? -58.91504 55.50832 -127.66286 1.000 25.95513  ? 310 ALA B CB    1 
ATOM   6119  N N     . ASP B 1 311 ? -57.59724 57.64564 -129.32918 1.000 11.10331  ? 311 ASP B N     1 
ATOM   6120  C CA    . ASP B 1 311 ? -56.54028 58.20600 -130.16159 1.000 9.77743   ? 311 ASP B CA    1 
ATOM   6121  C C     . ASP B 1 311 ? -55.21609 57.47058 -130.01570 1.000 11.16082  ? 311 ASP B C     1 
ATOM   6122  O O     . ASP B 1 311 ? -54.46733 57.36366 -130.99357 1.000 13.10049  ? 311 ASP B O     1 
ATOM   6123  C CB    . ASP B 1 311 ? -56.33963 59.68760 -129.82768 1.000 16.54940  ? 311 ASP B CB    1 
ATOM   6124  C CG    . ASP B 1 311 ? -57.48436 60.55311 -130.31418 1.000 15.55861  ? 311 ASP B CG    1 
ATOM   6125  O OD1   . ASP B 1 311 ? -57.44806 60.98954 -131.48412 1.000 21.72077  ? 311 ASP B OD1   1 
ATOM   6126  O OD2   . ASP B 1 311 ? -58.42486 60.79149 -129.52843 1.000 12.63344  ? 311 ASP B OD2   1 
ATOM   6127  N N     . SER B 1 312 ? -54.90872 56.96472 -128.82358 1.000 11.12713  ? 312 SER B N     1 
ATOM   6128  C CA    . SER B 1 312 ? -53.67083 56.23580 -128.59397 1.000 8.25293   ? 312 SER B CA    1 
ATOM   6129  C C     . SER B 1 312 ? -53.92487 55.13913 -127.56922 1.000 8.36903   ? 312 SER B C     1 
ATOM   6130  O O     . SER B 1 312 ? -54.94044 55.13309 -126.86908 1.000 7.94977   ? 312 SER B O     1 
ATOM   6131  C CB    . SER B 1 312 ? -52.54647 57.17012 -128.13061 1.000 8.42332   ? 312 SER B CB    1 
ATOM   6132  O OG    . SER B 1 312 ? -53.02614 58.12709 -127.20286 1.000 15.89287  ? 312 SER B OG    1 
ATOM   6133  N N     . PHE B 1 313 ? -52.98017 54.20464 -127.48977 1.000 10.01119  ? 313 PHE B N     1 
ATOM   6134  C CA    . PHE B 1 313 ? -53.09056 53.05833 -126.59747 1.000 7.77909   ? 313 PHE B CA    1 
ATOM   6135  C C     . PHE B 1 313 ? -51.68623 52.61125 -126.22367 1.000 8.55040   ? 313 PHE B C     1 
ATOM   6136  O O     . PHE B 1 313 ? -50.82572 52.48262 -127.09929 1.000 13.73835  ? 313 PHE B O     1 
ATOM   6137  C CB    . PHE B 1 313 ? -53.86665 51.91838 -127.26660 1.000 6.40191   ? 313 PHE B CB    1 
ATOM   6138  C CG    . PHE B 1 313 ? -53.89934 50.65009 -126.46593 1.000 4.83431   ? 313 PHE B CG    1 
ATOM   6139  C CD1   . PHE B 1 313 ? -54.75142 50.52195 -125.38267 1.000 5.08348   ? 313 PHE B CD1   1 
ATOM   6140  C CD2   . PHE B 1 313 ? -53.08409 49.58247 -126.80106 1.000 11.06311  ? 313 PHE B CD2   1 
ATOM   6141  C CE1   . PHE B 1 313 ? -54.78748 49.35439 -124.64542 1.000 6.16357   ? 313 PHE B CE1   1 
ATOM   6142  C CE2   . PHE B 1 313 ? -53.11503 48.41213 -126.06733 1.000 11.28724  ? 313 PHE B CE2   1 
ATOM   6143  C CZ    . PHE B 1 313 ? -53.96788 48.29836 -124.98809 1.000 13.66454  ? 313 PHE B CZ    1 
ATOM   6144  N N     . SER B 1 314 ? -51.45502 52.37998 -124.93249 1.000 8.40782   ? 314 SER B N     1 
ATOM   6145  C CA    . SER B 1 314 ? -50.11643 52.08747 -124.44112 1.000 14.55073  ? 314 SER B CA    1 
ATOM   6146  C C     . SER B 1 314 ? -50.15949 50.98457 -123.39482 1.000 18.16159  ? 314 SER B C     1 
ATOM   6147  O O     . SER B 1 314 ? -51.09635 50.90835 -122.59454 1.000 14.76972  ? 314 SER B O     1 
ATOM   6148  C CB    . SER B 1 314 ? -49.45989 53.33916 -123.84281 1.000 12.66830  ? 314 SER B CB    1 
ATOM   6149  O OG    . SER B 1 314 ? -50.10054 53.72619 -122.63932 1.000 18.14234  ? 314 SER B OG    1 
ATOM   6150  N N     . LEU B 1 315 ? -49.13405 50.13491 -123.41080 1.000 13.83538  ? 315 LEU B N     1 
ATOM   6151  C CA    . LEU B 1 315 ? -48.94120 49.11459 -122.39218 1.000 8.19417   ? 315 LEU B CA    1 
ATOM   6152  C C     . LEU B 1 315 ? -47.44764 48.90922 -122.19375 1.000 11.48010  ? 315 LEU B C     1 
ATOM   6153  O O     . LEU B 1 315 ? -46.65648 49.06528 -123.12788 1.000 15.90741  ? 315 LEU B O     1 
ATOM   6154  C CB    . LEU B 1 315 ? -49.60843 47.78461 -122.77038 1.000 9.06333   ? 315 LEU B CB    1 
ATOM   6155  C CG    . LEU B 1 315 ? -49.02378 47.02940 -123.96643 1.000 8.55813   ? 315 LEU B CG    1 
ATOM   6156  C CD1   . LEU B 1 315 ? -47.92434 46.07471 -123.52140 1.000 12.90800  ? 315 LEU B CD1   1 
ATOM   6157  C CD2   . LEU B 1 315 ? -50.11505 46.27616 -124.70918 1.000 9.87136   ? 315 LEU B CD2   1 
ATOM   6158  N N     . ASN B 1 316 ? -47.06861 48.56039 -120.96749 1.000 16.65054  ? 316 ASN B N     1 
ATOM   6159  C CA    . ASN B 1 316 ? -45.67710 48.27231 -120.63694 1.000 13.16252  ? 316 ASN B CA    1 
ATOM   6160  C C     . ASN B 1 316 ? -45.43896 46.77569 -120.80074 1.000 15.00824  ? 316 ASN B C     1 
ATOM   6161  O O     . ASN B 1 316 ? -45.90012 45.97245 -119.98330 1.000 15.34268  ? 316 ASN B O     1 
ATOM   6162  C CB    . ASN B 1 316 ? -45.34751 48.73098 -119.21863 1.000 9.92715   ? 316 ASN B CB    1 
ATOM   6163  C CG    . ASN B 1 316 ? -45.36589 50.24089 -119.07324 1.000 11.83714  ? 316 ASN B CG    1 
ATOM   6164  O OD1   . ASN B 1 316 ? -45.23020 50.97266 -120.05419 1.000 13.35150  ? 316 ASN B OD1   1 
ATOM   6165  N ND2   . ASN B 1 316 ? -45.52837 50.71500 -117.84337 1.000 26.63752  ? 316 ASN B ND2   1 
ATOM   6166  N N     . ALA B 1 317 ? -44.72250 46.40013 -121.86275 1.000 14.05716  ? 317 ALA B N     1 
ATOM   6167  C CA    . ALA B 1 317 ? -44.38373 44.99799 -122.07096 1.000 14.56474  ? 317 ALA B CA    1 
ATOM   6168  C C     . ALA B 1 317 ? -43.47117 44.45826 -120.97901 1.000 12.83365  ? 317 ALA B C     1 
ATOM   6169  O O     . ALA B 1 317 ? -43.36442 43.23697 -120.82583 1.000 18.85022  ? 317 ALA B O     1 
ATOM   6170  C CB    . ALA B 1 317 ? -43.72528 44.81056 -123.43837 1.000 24.04343  ? 317 ALA B CB    1 
ATOM   6171  N N     . HIS B 1 318 ? -42.81652 45.33362 -120.22209 1.000 11.40084  ? 318 HIS B N     1 
ATOM   6172  C CA    . HIS B 1 318 ? -41.92366 44.90796 -119.15166 1.000 14.09223  ? 318 HIS B CA    1 
ATOM   6173  C C     . HIS B 1 318 ? -42.69202 44.64709 -117.85957 1.000 14.20977  ? 318 HIS B C     1 
ATOM   6174  O O     . HIS B 1 318 ? -42.11857 44.19766 -116.86749 1.000 19.42836  ? 318 HIS B O     1 
ATOM   6175  C CB    . HIS B 1 318 ? -40.83177 45.95565 -118.91214 1.000 18.64705  ? 318 HIS B CB    1 
ATOM   6176  C CG    . HIS B 1 318 ? -41.35857 47.32049 -118.59122 1.000 18.80083  ? 318 HIS B CG    1 
ATOM   6177  N ND1   . HIS B 1 318 ? -41.51524 48.30160 -119.54650 1.000 15.92370  ? 318 HIS B ND1   1 
ATOM   6178  C CD2   . HIS B 1 318 ? -41.76090 47.86886 -117.42022 1.000 19.52014  ? 318 HIS B CD2   1 
ATOM   6179  C CE1   . HIS B 1 318 ? -41.99221 49.39482 -118.97862 1.000 17.88903  ? 318 HIS B CE1   1 
ATOM   6180  N NE2   . HIS B 1 318 ? -42.15059 49.15869 -117.68877 1.000 22.40827  ? 318 HIS B NE2   1 
HETATM 6181  N N1    . LLP B 1 319 ? -50.04360 53.43117 -115.39208 1.000 43.93397  ? 319 LLP B N1    1 
HETATM 6182  C C2    . LLP B 1 319 ? -50.25251 52.22726 -114.84704 1.000 31.56966  ? 319 LLP B C2    1 
HETATM 6183  C "C2'" . LLP B 1 319 ? -51.68684 51.61723 -114.82183 1.000 32.46784  ? 319 LLP B "C2'" 1 
HETATM 6184  C C3    . LLP B 1 319 ? -49.16425 51.50148 -114.28826 1.000 40.28897  ? 319 LLP B C3    1 
HETATM 6185  O O3    . LLP B 1 319 ? -49.37976 50.23980 -113.71771 1.000 56.79471  ? 319 LLP B O3    1 
HETATM 6186  C C4    . LLP B 1 319 ? -47.89574 52.03289 -114.30962 1.000 51.25936  ? 319 LLP B C4    1 
HETATM 6187  C "C4'" . LLP B 1 319 ? -46.67741 51.18977 -113.66947 1.000 37.85160  ? 319 LLP B "C4'" 1 
HETATM 6188  C C5    . LLP B 1 319 ? -47.67780 53.25840 -114.86276 1.000 43.75141  ? 319 LLP B C5    1 
HETATM 6189  C C6    . LLP B 1 319 ? -48.75059 53.97711 -115.41294 1.000 40.41316  ? 319 LLP B C6    1 
HETATM 6190  C "C5'" . LLP B 1 319 ? -46.24227 53.87248 -114.88438 1.000 24.82508  ? 319 LLP B "C5'" 1 
HETATM 6191  O OP4   . LLP B 1 319 ? -45.52275 53.41374 -116.00670 1.000 20.87669  ? 319 LLP B OP4   1 
HETATM 6192  P P     . LLP B 1 319 ? -44.01010 53.72011 -116.07067 1.000 41.68896  ? 319 LLP B P     1 
HETATM 6193  O OP1   . LLP B 1 319 ? -43.35240 52.83594 -117.13920 1.000 35.79819  ? 319 LLP B OP1   1 
HETATM 6194  O OP2   . LLP B 1 319 ? -43.79785 55.13992 -116.41737 1.000 19.21125  ? 319 LLP B OP2   1 
HETATM 6195  O OP3   . LLP B 1 319 ? -43.40612 53.44898 -114.73565 1.000 62.44851  ? 319 LLP B OP3   1 
HETATM 6196  N N     . LLP B 1 319 ? -43.99095 44.92851 -117.87657 1.000 16.19840  ? 319 LLP B N     1 
HETATM 6197  C CA    . LLP B 1 319 ? -44.83335 44.72533 -116.68874 1.000 12.24893  ? 319 LLP B CA    1 
HETATM 6198  C CB    . LLP B 1 319 ? -45.87954 45.81001 -116.59099 1.000 8.69325   ? 319 LLP B CB    1 
HETATM 6199  C CG    . LLP B 1 319 ? -45.35188 46.95240 -115.71738 1.000 13.46360  ? 319 LLP B CG    1 
HETATM 6200  C CD    . LLP B 1 319 ? -46.52109 47.79282 -115.17266 1.000 17.91872  ? 319 LLP B CD    1 
HETATM 6201  C CE    . LLP B 1 319 ? -45.99510 49.16677 -114.70545 1.000 20.95458  ? 319 LLP B CE    1 
HETATM 6202  N NZ    . LLP B 1 319 ? -46.95725 49.78839 -113.78162 1.000 35.45369  ? 319 LLP B NZ    1 
HETATM 6203  C C     . LLP B 1 319 ? -45.47840 43.38132 -116.72957 1.000 13.27037  ? 319 LLP B C     1 
HETATM 6204  O O     . LLP B 1 319 ? -45.57823 42.72423 -115.70456 1.000 18.44592  ? 319 LLP B O     1 
ATOM   6205  N N     . TRP B 1 320 ? -45.91846 42.95328 -117.90939 1.000 14.41121  ? 320 TRP B N     1 
ATOM   6206  C CA    . TRP B 1 320 ? -46.61038 41.67450 -118.03443 1.000 9.19408   ? 320 TRP B CA    1 
ATOM   6207  C C     . TRP B 1 320 ? -46.43091 41.04049 -119.41096 1.000 9.78266   ? 320 TRP B C     1 
ATOM   6208  O O     . TRP B 1 320 ? -47.34290 40.38830 -119.91958 1.000 6.68666   ? 320 TRP B O     1 
ATOM   6209  C CB    . TRP B 1 320 ? -48.10396 41.84869 -117.74095 1.000 14.51763  ? 320 TRP B CB    1 
ATOM   6210  C CG    . TRP B 1 320 ? -48.76429 40.60995 -117.20930 1.000 18.86845  ? 320 TRP B CG    1 
ATOM   6211  C CD1   . TRP B 1 320 ? -48.15378 39.43836 -116.86705 1.000 16.64073  ? 320 TRP B CD1   1 
ATOM   6212  C CD2   . TRP B 1 320 ? -50.16304 40.42149 -116.95733 1.000 20.77558  ? 320 TRP B CD2   1 
ATOM   6213  N NE1   . TRP B 1 320 ? -49.08447 38.53282 -116.41750 1.000 7.93485   ? 320 TRP B NE1   1 
ATOM   6214  C CE2   . TRP B 1 320 ? -50.32538 39.11155 -116.46330 1.000 11.22633  ? 320 TRP B CE2   1 
ATOM   6215  C CE3   . TRP B 1 320 ? -51.29303 41.23276 -117.10156 1.000 17.12747  ? 320 TRP B CE3   1 
ATOM   6216  C CZ2   . TRP B 1 320 ? -51.57087 38.59439 -116.11326 1.000 11.74456  ? 320 TRP B CZ2   1 
ATOM   6217  C CZ3   . TRP B 1 320 ? -52.52956 40.71682 -116.75328 1.000 19.77797  ? 320 TRP B CZ3   1 
ATOM   6218  C CH2   . TRP B 1 320 ? -52.65790 39.41026 -116.26507 1.000 20.05661  ? 320 TRP B CH2   1 
ATOM   6219  N N     . PHE B 1 321 ? -45.25104 41.22848 -120.02129 1.000 20.15100  ? 321 PHE B N     1 
ATOM   6220  C CA    . PHE B 1 321 ? -45.00194 40.55804 -121.29352 1.000 18.35330  ? 321 PHE B CA    1 
ATOM   6221  C C     . PHE B 1 321 ? -43.54684 40.12435 -121.47581 1.000 11.43949  ? 321 PHE B C     1 
ATOM   6222  O O     . PHE B 1 321 ? -43.11118 39.95263 -122.62021 1.000 7.72042   ? 321 PHE B O     1 
ATOM   6223  C CB    . PHE B 1 321 ? -45.43129 41.44876 -122.46803 1.000 14.61028  ? 321 PHE B CB    1 
ATOM   6224  C CG    . PHE B 1 321 ? -45.87107 40.67464 -123.68046 1.000 17.95845  ? 321 PHE B CG    1 
ATOM   6225  C CD1   . PHE B 1 321 ? -46.99525 39.86492 -123.62834 1.000 13.32643  ? 321 PHE B CD1   1 
ATOM   6226  C CD2   . PHE B 1 321 ? -45.16277 40.75150 -124.86701 1.000 12.76574  ? 321 PHE B CD2   1 
ATOM   6227  C CE1   . PHE B 1 321 ? -47.40492 39.14875 -124.73656 1.000 12.43970  ? 321 PHE B CE1   1 
ATOM   6228  C CE2   . PHE B 1 321 ? -45.56842 40.03658 -125.98018 1.000 14.72291  ? 321 PHE B CE2   1 
ATOM   6229  C CZ    . PHE B 1 321 ? -46.69116 39.23444 -125.91388 1.000 14.95406  ? 321 PHE B CZ    1 
ATOM   6230  N N     . PHE B 1 322 ? -42.78209 39.95696 -120.39673 1.000 10.62909  ? 322 PHE B N     1 
ATOM   6231  C CA    . PHE B 1 322 ? -41.54928 39.16920 -120.36015 1.000 12.32580  ? 322 PHE B CA    1 
ATOM   6232  C C     . PHE B 1 322 ? -40.33768 39.83451 -121.00258 1.000 18.68291  ? 322 PHE B C     1 
ATOM   6233  O O     . PHE B 1 322 ? -39.28302 39.18908 -121.09525 1.000 20.65686  ? 322 PHE B O     1 
ATOM   6234  C CB    . PHE B 1 322 ? -41.75405 37.80888 -121.03685 1.000 16.61140  ? 322 PHE B CB    1 
ATOM   6235  C CG    . PHE B 1 322 ? -42.91035 37.02287 -120.48101 1.000 18.03288  ? 322 PHE B CG    1 
ATOM   6236  C CD1   . PHE B 1 322 ? -42.82421 36.41910 -119.23927 1.000 30.31346  ? 322 PHE B CD1   1 
ATOM   6237  C CD2   . PHE B 1 322 ? -44.08508 36.88865 -121.20549 1.000 9.90257   ? 322 PHE B CD2   1 
ATOM   6238  C CE1   . PHE B 1 322 ? -43.88655 35.70036 -118.72845 1.000 21.86831  ? 322 PHE B CE1   1 
ATOM   6239  C CE2   . PHE B 1 322 ? -45.15063 36.16950 -120.69879 1.000 11.17014  ? 322 PHE B CE2   1 
ATOM   6240  C CZ    . PHE B 1 322 ? -45.05073 35.57513 -119.45905 1.000 11.44138  ? 322 PHE B CZ    1 
ATOM   6241  N N     . THR B 1 323 ? -40.43184 41.09067 -121.44137 1.000 17.73421  ? 323 THR B N     1 
ATOM   6242  C CA    . THR B 1 323 ? -39.32806 41.70959 -122.16722 1.000 10.87189  ? 323 THR B CA    1 
ATOM   6243  C C     . THR B 1 323 ? -38.20203 42.18999 -121.25997 1.000 13.64920  ? 323 THR B C     1 
ATOM   6244  O O     . THR B 1 323 ? -37.09869 42.45039 -121.75343 1.000 23.61000  ? 323 THR B O     1 
ATOM   6245  C CB    . THR B 1 323 ? -39.83386 42.89361 -122.99490 1.000 16.40395  ? 323 THR B CB    1 
ATOM   6246  O OG1   . THR B 1 323 ? -40.26616 43.94155 -122.11760 1.000 20.28406  ? 323 THR B OG1   1 
ATOM   6247  C CG2   . THR B 1 323 ? -40.99711 42.46832 -123.87520 1.000 18.18091  ? 323 THR B CG2   1 
ATOM   6248  N N     . THR B 1 324 ? -38.44732 42.30124 -119.95499 1.000 19.61848  ? 324 THR B N     1 
ATOM   6249  C CA    . THR B 1 324 ? -37.51693 42.92631 -119.01948 1.000 18.32823  ? 324 THR B CA    1 
ATOM   6250  C C     . THR B 1 324 ? -37.51349 44.43748 -119.21704 1.000 8.64519   ? 324 THR B C     1 
ATOM   6251  O O     . THR B 1 324 ? -37.80364 44.93266 -120.31139 1.000 10.66501  ? 324 THR B O     1 
ATOM   6252  C CB    . THR B 1 324 ? -36.09226 42.36983 -119.16509 1.000 11.87633  ? 324 THR B CB    1 
ATOM   6253  O OG1   . THR B 1 324 ? -35.59556 42.62141 -120.48568 1.000 15.99675  ? 324 THR B OG1   1 
ATOM   6254  C CG2   . THR B 1 324 ? -36.06741 40.87150 -118.89340 1.000 15.10722  ? 324 THR B CG2   1 
ATOM   6255  N N     . LEU B 1 325 ? -37.19116 45.17290 -118.15661 1.000 11.99549  ? 325 LEU B N     1 
ATOM   6256  C CA    . LEU B 1 325 ? -37.19854 46.62934 -118.19988 1.000 13.78620  ? 325 LEU B CA    1 
ATOM   6257  C C     . LEU B 1 325 ? -36.11353 47.13340 -119.14480 1.000 13.86710  ? 325 LEU B C     1 
ATOM   6258  O O     . LEU B 1 325 ? -34.95610 46.71492 -119.04940 1.000 33.53788  ? 325 LEU B O     1 
ATOM   6259  C CB    . LEU B 1 325 ? -36.97461 47.18011 -116.79189 1.000 21.95134  ? 325 LEU B CB    1 
ATOM   6260  C CG    . LEU B 1 325 ? -37.29629 48.63440 -116.45704 1.000 26.44383  ? 325 LEU B CG    1 
ATOM   6261  C CD1   . LEU B 1 325 ? -38.79612 48.80579 -116.30092 1.000 20.42014  ? 325 LEU B CD1   1 
ATOM   6262  C CD2   . LEU B 1 325 ? -36.56640 49.05538 -115.18887 1.000 19.10170  ? 325 LEU B CD2   1 
ATOM   6263  N N     . ASP B 1 326 ? -36.48164 48.03061 -120.05684 1.000 16.24451  ? 326 ASP B N     1 
ATOM   6264  C CA    . ASP B 1 326 ? -37.84918 48.52335 -120.17876 1.000 15.74196  ? 326 ASP B CA    1 
ATOM   6265  C C     . ASP B 1 326 ? -38.31900 48.44767 -121.63371 1.000 14.96018  ? 326 ASP B C     1 
ATOM   6266  O O     . ASP B 1 326 ? -37.50154 48.42064 -122.55281 1.000 14.48412  ? 326 ASP B O     1 
ATOM   6267  C CB    . ASP B 1 326 ? -37.94744 49.96350 -119.67453 1.000 17.83812  ? 326 ASP B CB    1 
ATOM   6268  C CG    . ASP B 1 326 ? -36.96814 50.89243 -120.37093 1.000 22.73987  ? 326 ASP B CG    1 
ATOM   6269  O OD1   . ASP B 1 326 ? -36.25375 50.43512 -121.28641 1.000 21.59353  ? 326 ASP B OD1   1 
ATOM   6270  O OD2   . ASP B 1 326 ? -36.90633 52.08228 -119.99099 1.000 31.54937  ? 326 ASP B OD2   1 
ATOM   6271  N N     . CYS B 1 327 ? -39.63647 48.42046 -121.82685 1.000 11.37629  ? 327 CYS B N     1 
ATOM   6272  C CA    . CYS B 1 327 ? -40.19667 48.36285 -123.17568 1.000 11.01813  ? 327 CYS B CA    1 
ATOM   6273  C C     . CYS B 1 327 ? -41.67845 48.74151 -123.18727 1.000 24.43404  ? 327 CYS B C     1 
ATOM   6274  O O     . CYS B 1 327 ? -42.53725 47.90233 -122.89060 1.000 33.19513  ? 327 CYS B O     1 
ATOM   6275  C CB    . CYS B 1 327 ? -40.00044 46.96167 -123.76242 1.000 14.61244  ? 327 CYS B CB    1 
ATOM   6276  S SG    . CYS B 1 327 ? -40.93676 46.62377 -125.26725 1.000 12.11579  ? 327 CYS B SG    1 
ATOM   6277  N N     . CYS B 1 328 ? -41.98682 49.98884 -123.52824 1.000 22.73284  ? 328 CYS B N     1 
ATOM   6278  C CA    . CYS B 1 328 ? -43.35675 50.47768 -123.56954 1.000 12.41338  ? 328 CYS B CA    1 
ATOM   6279  C C     . CYS B 1 328 ? -43.85422 50.48557 -125.00922 1.000 11.71030  ? 328 CYS B C     1 
ATOM   6280  O O     . CYS B 1 328 ? -43.17279 50.99715 -125.90208 1.000 28.00499  ? 328 CYS B O     1 
ATOM   6281  C CB    . CYS B 1 328 ? -43.45497 51.88172 -122.96375 1.000 15.69255  ? 328 CYS B CB    1 
ATOM   6282  S SG    . CYS B 1 328 ? -45.12734 52.56967 -122.89595 1.000 14.26310  ? 328 CYS B SG    1 
ATOM   6283  N N     . CYS B 1 329 ? -45.03575 49.91286 -125.23091 1.000 11.73308  ? 329 CYS B N     1 
ATOM   6284  C CA    . CYS B 1 329 ? -45.62643 49.81270 -126.56008 1.000 13.92300  ? 329 CYS B CA    1 
ATOM   6285  C C     . CYS B 1 329 ? -46.70150 50.88543 -126.69663 1.000 15.19870  ? 329 CYS B C     1 
ATOM   6286  O O     . CYS B 1 329 ? -47.72454 50.84237 -126.00476 1.000 15.06133  ? 329 CYS B O     1 
ATOM   6287  C CB    . CYS B 1 329 ? -46.20458 48.41881 -126.79367 1.000 10.26761  ? 329 CYS B CB    1 
ATOM   6288  S SG    . CYS B 1 329 ? -44.96768 47.10187 -126.89468 1.000 16.05145  ? 329 CYS B SG    1 
ATOM   6289  N N     . LEU B 1 330 ? -46.46680 51.84860 -127.58304 1.000 11.64276  ? 330 LEU B N     1 
ATOM   6290  C CA    . LEU B 1 330 ? -47.40692 52.93176 -127.84035 1.000 10.45110  ? 330 LEU B CA    1 
ATOM   6291  C C     . LEU B 1 330 ? -47.96229 52.78587 -129.24988 1.000 18.06243  ? 330 LEU B C     1 
ATOM   6292  O O     . LEU B 1 330 ? -47.20070 52.76058 -130.22299 1.000 14.66622  ? 330 LEU B O     1 
ATOM   6293  C CB    . LEU B 1 330 ? -46.74101 54.29716 -127.66584 1.000 7.10335   ? 330 LEU B CB    1 
ATOM   6294  C CG    . LEU B 1 330 ? -47.54268 55.48082 -128.21445 1.000 4.13889   ? 330 LEU B CG    1 
ATOM   6295  C CD1   . LEU B 1 330 ? -48.82319 55.69058 -127.41520 1.000 6.15319   ? 330 LEU B CD1   1 
ATOM   6296  C CD2   . LEU B 1 330 ? -46.70163 56.74724 -128.22528 1.000 5.11458   ? 330 LEU B CD2   1 
ATOM   6297  N N     . TRP B 1 331 ? -49.28339 52.68485 -129.35224 1.000 21.85910  ? 331 TRP B N     1 
ATOM   6298  C CA    . TRP B 1 331 ? -49.98630 52.67624 -130.62696 1.000 15.89024  ? 331 TRP B CA    1 
ATOM   6299  C C     . TRP B 1 331 ? -50.80149 53.95565 -130.74727 1.000 11.97936  ? 331 TRP B C     1 
ATOM   6300  O O     . TRP B 1 331 ? -51.54231 54.31252 -129.82491 1.000 13.08696  ? 331 TRP B O     1 
ATOM   6301  C CB    . TRP B 1 331 ? -50.90276 51.45653 -130.75003 1.000 22.93660  ? 331 TRP B CB    1 
ATOM   6302  C CG    . TRP B 1 331 ? -50.18667 50.15984 -130.99017 1.000 23.71873  ? 331 TRP B CG    1 
ATOM   6303  C CD1   . TRP B 1 331 ? -49.80164 49.64675 -132.19507 1.000 26.80038  ? 331 TRP B CD1   1 
ATOM   6304  C CD2   . TRP B 1 331 ? -49.79305 49.19938 -130.00192 1.000 15.31965  ? 331 TRP B CD2   1 
ATOM   6305  N NE1   . TRP B 1 331 ? -49.18313 48.43300 -132.01775 1.000 24.74823  ? 331 TRP B NE1   1 
ATOM   6306  C CE2   . TRP B 1 331 ? -49.16560 48.13536 -130.68049 1.000 13.50214  ? 331 TRP B CE2   1 
ATOM   6307  C CE3   . TRP B 1 331 ? -49.90554 49.13829 -128.60968 1.000 16.09680  ? 331 TRP B CE3   1 
ATOM   6308  C CZ2   . TRP B 1 331 ? -48.65274 47.02411 -130.01459 1.000 10.60894  ? 331 TRP B CZ2   1 
ATOM   6309  C CZ3   . TRP B 1 331 ? -49.39571 48.03397 -127.95039 1.000 19.19847  ? 331 TRP B CZ3   1 
ATOM   6310  C CH2   . TRP B 1 331 ? -48.77731 46.99228 -128.65313 1.000 13.86240  ? 331 TRP B CH2   1 
ATOM   6311  N N     . VAL B 1 332 ? -50.66496 54.64157 -131.87934 1.000 8.30923   ? 332 VAL B N     1 
ATOM   6312  C CA    . VAL B 1 332 ? -51.38651 55.88128 -132.13014 1.000 14.87446  ? 332 VAL B CA    1 
ATOM   6313  C C     . VAL B 1 332 ? -52.12234 55.76580 -133.45678 1.000 21.77607  ? 332 VAL B C     1 
ATOM   6314  O O     . VAL B 1 332 ? -51.71589 55.02075 -134.35427 1.000 15.57079  ? 332 VAL B O     1 
ATOM   6315  C CB    . VAL B 1 332 ? -50.44913 57.10968 -132.13621 1.000 7.36619   ? 332 VAL B CB    1 
ATOM   6316  C CG1   . VAL B 1 332 ? -49.66006 57.18386 -130.83778 1.000 12.15562  ? 332 VAL B CG1   1 
ATOM   6317  C CG2   . VAL B 1 332 ? -49.51854 57.06484 -133.33739 1.000 10.36452  ? 332 VAL B CG2   1 
ATOM   6318  N N     . LYS B 1 333 ? -53.22334 56.51198 -133.57127 1.000 21.75152  ? 333 LYS B N     1 
ATOM   6319  C CA    . LYS B 1 333 ? -53.98878 56.54501 -134.81187 1.000 13.18509  ? 333 LYS B CA    1 
ATOM   6320  C C     . LYS B 1 333 ? -53.41184 57.53242 -135.81611 1.000 14.52053  ? 333 LYS B C     1 
ATOM   6321  O O     . LYS B 1 333 ? -53.53800 57.32049 -137.02747 1.000 16.87309  ? 333 LYS B O     1 
ATOM   6322  C CB    . LYS B 1 333 ? -55.44706 56.90808 -134.52580 1.000 19.06698  ? 333 LYS B CB    1 
ATOM   6323  C CG    . LYS B 1 333 ? -56.37592 55.72255 -134.32490 1.000 14.94153  ? 333 LYS B CG    1 
ATOM   6324  C CD    . LYS B 1 333 ? -57.79688 56.19539 -134.05508 1.000 16.11297  ? 333 LYS B CD    1 
ATOM   6325  C CE    . LYS B 1 333 ? -58.73268 55.03520 -133.76252 1.000 23.10307  ? 333 LYS B CE    1 
ATOM   6326  N NZ    . LYS B 1 333 ? -59.98492 55.51066 -133.11044 1.000 27.17779  ? 333 LYS B NZ    1 
ATOM   6327  N N     . ASP B 1 334 ? -52.78454 58.60636 -135.33994 1.000 17.83510  ? 334 ASP B N     1 
ATOM   6328  C CA    . ASP B 1 334 ? -52.29789 59.69194 -136.19038 1.000 21.74244  ? 334 ASP B CA    1 
ATOM   6329  C C     . ASP B 1 334 ? -50.86146 60.01880 -135.80550 1.000 20.38925  ? 334 ASP B C     1 
ATOM   6330  O O     . ASP B 1 334 ? -50.60649 60.97631 -135.06249 1.000 26.04883  ? 334 ASP B O     1 
ATOM   6331  C CB    . ASP B 1 334 ? -53.19822 60.92250 -136.06936 1.000 23.92597  ? 334 ASP B CB    1 
ATOM   6332  C CG    . ASP B 1 334 ? -52.80979 62.02776 -137.02730 1.000 30.59338  ? 334 ASP B CG    1 
ATOM   6333  O OD1   . ASP B 1 334 ? -52.44932 61.71949 -138.18278 1.000 51.00596  ? 334 ASP B OD1   1 
ATOM   6334  O OD2   . ASP B 1 334 ? -52.86575 63.20791 -136.62249 1.000 38.53614  ? 334 ASP B OD2   1 
ATOM   6335  N N     . PRO B 1 335 ? -49.89255 59.24106 -136.29487 1.000 17.62529  ? 335 PRO B N     1 
ATOM   6336  C CA    . PRO B 1 335 ? -48.48599 59.54533 -135.98610 1.000 11.59245  ? 335 PRO B CA    1 
ATOM   6337  C C     . PRO B 1 335 ? -48.06571 60.94606 -136.39254 1.000 17.37904  ? 335 PRO B C     1 
ATOM   6338  O O     . PRO B 1 335 ? -47.08007 61.46102 -135.84975 1.000 24.37681  ? 335 PRO B O     1 
ATOM   6339  C CB    . PRO B 1 335 ? -47.71434 58.47567 -136.77124 1.000 6.55268   ? 335 PRO B CB    1 
ATOM   6340  C CG    . PRO B 1 335 ? -48.69080 57.35557 -136.93647 1.000 13.58909  ? 335 PRO B CG    1 
ATOM   6341  C CD    . PRO B 1 335 ? -50.03142 58.01287 -137.09540 1.000 20.41765  ? 335 PRO B CD    1 
ATOM   6342  N N     . SER B 1 336 ? -48.77585 61.58073 -137.32930 1.000 11.03242  ? 336 SER B N     1 
ATOM   6343  C CA    . SER B 1 336 ? -48.45607 62.95950 -137.68229 1.000 12.69289  ? 336 SER B CA    1 
ATOM   6344  C C     . SER B 1 336 ? -48.64490 63.89419 -136.49540 1.000 18.71829  ? 336 SER B C     1 
ATOM   6345  O O     . SER B 1 336 ? -47.94058 64.90409 -136.38202 1.000 26.44185  ? 336 SER B O     1 
ATOM   6346  C CB    . SER B 1 336 ? -49.31448 63.41668 -138.86276 1.000 16.84040  ? 336 SER B CB    1 
ATOM   6347  O OG    . SER B 1 336 ? -50.69562 63.30649 -138.56678 1.000 23.42804  ? 336 SER B OG    1 
ATOM   6348  N N     . ALA B 1 337 ? -49.58594 63.57672 -135.60264 1.000 15.48568  ? 337 ALA B N     1 
ATOM   6349  C CA    . ALA B 1 337 ? -49.78315 64.39983 -134.41433 1.000 24.30743  ? 337 ALA B CA    1 
ATOM   6350  C C     . ALA B 1 337 ? -48.54234 64.39410 -133.53083 1.000 26.57140  ? 337 ALA B C     1 
ATOM   6351  O O     . ALA B 1 337 ? -48.16345 65.43008 -132.97118 1.000 22.42077  ? 337 ALA B O     1 
ATOM   6352  C CB    . ALA B 1 337 ? -51.00400 63.91281 -133.63464 1.000 23.73793  ? 337 ALA B CB    1 
ATOM   6353  N N     . LEU B 1 338 ? -47.89701 63.23446 -133.39028 1.000 19.21309  ? 338 LEU B N     1 
ATOM   6354  C CA    . LEU B 1 338 ? -46.64380 63.17364 -132.64610 1.000 16.83234  ? 338 LEU B CA    1 
ATOM   6355  C C     . LEU B 1 338 ? -45.55284 63.96503 -133.35595 1.000 19.22146  ? 338 LEU B C     1 
ATOM   6356  O O     . LEU B 1 338 ? -44.85894 64.78095 -132.73774 1.000 29.65216  ? 338 LEU B O     1 
ATOM   6357  C CB    . LEU B 1 338 ? -46.21314 61.71827 -132.45635 1.000 14.23708  ? 338 LEU B CB    1 
ATOM   6358  C CG    . LEU B 1 338 ? -47.13444 60.80310 -131.64818 1.000 24.30388  ? 338 LEU B CG    1 
ATOM   6359  C CD1   . LEU B 1 338 ? -46.72595 59.34848 -131.82702 1.000 14.79961  ? 338 LEU B CD1   1 
ATOM   6360  C CD2   . LEU B 1 338 ? -47.12240 61.18907 -130.17781 1.000 7.47801   ? 338 LEU B CD2   1 
ATOM   6361  N N     . VAL B 1 339 ? -45.39300 63.73908 -134.66205 1.000 16.35295  ? 339 VAL B N     1 
ATOM   6362  C CA    . VAL B 1 339 ? -44.34175 64.41574 -135.41711 1.000 22.30829  ? 339 VAL B CA    1 
ATOM   6363  C C     . VAL B 1 339 ? -44.54415 65.92489 -135.38461 1.000 24.64764  ? 339 VAL B C     1 
ATOM   6364  O O     . VAL B 1 339 ? -43.58251 66.69275 -135.25761 1.000 29.73156  ? 339 VAL B O     1 
ATOM   6365  C CB    . VAL B 1 339 ? -44.29601 63.88330 -136.86152 1.000 23.73635  ? 339 VAL B CB    1 
ATOM   6366  C CG1   . VAL B 1 339 ? -43.17629 64.55851 -137.63825 1.000 10.41667  ? 339 VAL B CG1   1 
ATOM   6367  C CG2   . VAL B 1 339 ? -44.12563 62.36945 -136.86698 1.000 16.02335  ? 339 VAL B CG2   1 
ATOM   6368  N N     . LYS B 1 340 ? -45.79614 66.37455 -135.50405 1.000 19.21371  ? 340 LYS B N     1 
ATOM   6369  C CA    . LYS B 1 340 ? -46.07390 67.80707 -135.49034 1.000 15.34030  ? 340 LYS B CA    1 
ATOM   6370  C C     . LYS B 1 340 ? -45.65259 68.45706 -134.17929 1.000 20.13891  ? 340 LYS B C     1 
ATOM   6371  O O     . LYS B 1 340 ? -45.35226 69.65660 -134.15247 1.000 22.14756  ? 340 LYS B O     1 
ATOM   6372  C CB    . LYS B 1 340 ? -47.56004 68.05847 -135.74956 1.000 17.72580  ? 340 LYS B CB    1 
ATOM   6373  C CG    . LYS B 1 340 ? -47.96542 69.52643 -135.69133 1.000 47.60021  ? 340 LYS B CG    1 
ATOM   6374  C CD    . LYS B 1 340 ? -47.48750 70.28589 -136.91767 1.000 57.85265  ? 340 LYS B CD    1 
ATOM   6375  C CE    . LYS B 1 340 ? -48.23974 71.59819 -137.08187 1.000 54.59788  ? 340 LYS B CE    1 
ATOM   6376  N NZ    . LYS B 1 340 ? -49.69851 71.37847 -137.29862 1.000 46.82088  ? 340 LYS B NZ    1 
ATOM   6377  N N     . ALA B 1 341 ? -45.61667 67.69138 -133.08994 1.000 18.59034  ? 341 ALA B N     1 
ATOM   6378  C CA    . ALA B 1 341 ? -45.30462 68.23354 -131.77252 1.000 28.74099  ? 341 ALA B CA    1 
ATOM   6379  C C     . ALA B 1 341 ? -43.87825 67.95963 -131.31847 1.000 19.53958  ? 341 ALA B C     1 
ATOM   6380  O O     . ALA B 1 341 ? -43.28757 68.80160 -130.63479 1.000 17.83801  ? 341 ALA B O     1 
ATOM   6381  C CB    . ALA B 1 341 ? -46.27363 67.67101 -130.72864 1.000 25.00091  ? 341 ALA B CB    1 
ATOM   6382  N N     . LEU B 1 342 ? -43.30534 66.81405 -131.68708 1.000 13.14692  ? 342 LEU B N     1 
ATOM   6383  C CA    . LEU B 1 342 ? -42.02330 66.39603 -131.13715 1.000 16.49313  ? 342 LEU B CA    1 
ATOM   6384  C C     . LEU B 1 342 ? -40.84757 66.61521 -132.07811 1.000 25.88248  ? 342 LEU B C     1 
ATOM   6385  O O     . LEU B 1 342 ? -39.70260 66.62952 -131.61298 1.000 34.06092  ? 342 LEU B O     1 
ATOM   6386  C CB    . LEU B 1 342 ? -42.08059 64.91759 -130.73653 1.000 21.78343  ? 342 LEU B CB    1 
ATOM   6387  C CG    . LEU B 1 342 ? -43.07563 64.61909 -129.61293 1.000 22.64464  ? 342 LEU B CG    1 
ATOM   6388  C CD1   . LEU B 1 342 ? -43.19511 63.12372 -129.37231 1.000 14.92940  ? 342 LEU B CD1   1 
ATOM   6389  C CD2   . LEU B 1 342 ? -42.67556 65.34447 -128.33557 1.000 15.75345  ? 342 LEU B CD2   1 
ATOM   6390  N N     . SER B 1 343 ? -41.09058 66.78228 -133.37430 1.000 30.24095  ? 343 SER B N     1 
ATOM   6391  C CA    . SER B 1 343 ? -40.00163 67.05585 -134.29983 1.000 25.34942  ? 343 SER B CA    1 
ATOM   6392  C C     . SER B 1 343 ? -39.50445 68.48714 -134.13045 1.000 34.80814  ? 343 SER B C     1 
ATOM   6393  O O     . SER B 1 343 ? -40.25273 69.38823 -133.74206 1.000 37.36248  ? 343 SER B O     1 
ATOM   6394  C CB    . SER B 1 343 ? -40.45243 66.82409 -135.74196 1.000 20.55993  ? 343 SER B CB    1 
ATOM   6395  O OG    . SER B 1 343 ? -39.46759 67.26754 -136.65886 1.000 29.64208  ? 343 SER B OG    1 
ATOM   6396  N N     . THR B 1 344 ? -38.21897 68.68936 -134.42318 1.000 38.46831  ? 344 THR B N     1 
ATOM   6397  C CA    . THR B 1 344 ? -37.60500 70.00650 -134.33912 1.000 44.94456  ? 344 THR B CA    1 
ATOM   6398  C C     . THR B 1 344 ? -37.37659 70.65616 -135.69624 1.000 49.56539  ? 344 THR B C     1 
ATOM   6399  O O     . THR B 1 344 ? -36.97941 71.82514 -135.74171 1.000 42.00881  ? 344 THR B O     1 
ATOM   6400  C CB    . THR B 1 344 ? -36.27016 69.93037 -133.58348 1.000 37.85608  ? 344 THR B CB    1 
ATOM   6401  O OG1   . THR B 1 344 ? -35.45187 68.89947 -134.15102 1.000 49.52710  ? 344 THR B OG1   1 
ATOM   6402  C CG2   . THR B 1 344 ? -36.51069 69.63089 -132.11013 1.000 37.80154  ? 344 THR B CG2   1 
ATOM   6403  N N     . ASN B 1 345 ? -37.60895 69.94006 -136.79276 1.000 52.89556  ? 345 ASN B N     1 
ATOM   6404  C CA    . ASN B 1 345 ? -37.53045 70.55823 -138.10247 1.000 43.21096  ? 345 ASN B CA    1 
ATOM   6405  C C     . ASN B 1 345 ? -38.67427 71.55813 -138.27182 1.000 64.64034  ? 345 ASN B C     1 
ATOM   6406  O O     . ASN B 1 345 ? -39.76402 71.36165 -137.72756 1.000 63.08344  ? 345 ASN B O     1 
ATOM   6407  C CB    . ASN B 1 345 ? -37.58578 69.49932 -139.20118 1.000 42.11065  ? 345 ASN B CB    1 
ATOM   6408  C CG    . ASN B 1 345 ? -36.30200 68.69268 -139.29935 1.000 61.61403  ? 345 ASN B CG    1 
ATOM   6409  O OD1   . ASN B 1 345 ? -35.20337 69.23768 -139.19027 1.000 76.81802  ? 345 ASN B OD1   1 
ATOM   6410  N ND2   . ASN B 1 345 ? -36.43631 67.38606 -139.49967 1.000 61.38624  ? 345 ASN B ND2   1 
ATOM   6411  N N     . PRO B 1 346 ? -38.44392 72.64730 -139.02063 1.000 79.37945  ? 346 PRO B N     1 
ATOM   6412  C CA    . PRO B 1 346 ? -39.45366 73.71231 -139.13811 1.000 89.53621  ? 346 PRO B CA    1 
ATOM   6413  C C     . PRO B 1 346 ? -40.87820 73.20661 -139.31906 1.000 81.84111  ? 346 PRO B C     1 
ATOM   6414  O O     . PRO B 1 346 ? -41.10431 72.09490 -139.80753 1.000 59.22121  ? 346 PRO B O     1 
ATOM   6415  C CB    . PRO B 1 346 ? -38.98622 74.50920 -140.36663 1.000 98.03733  ? 346 PRO B CB    1 
ATOM   6416  C CG    . PRO B 1 346 ? -37.67689 73.87765 -140.81541 1.000 87.79253  ? 346 PRO B CG    1 
ATOM   6417  C CD    . PRO B 1 346 ? -37.19739 72.99366 -139.71642 1.000 68.98224  ? 346 PRO B CD    1 
ATOM   6418  N N     . GLU B 1 347 ? -41.84803 74.04279 -138.93868 1.000 71.14661  ? 347 GLU B N     1 
ATOM   6419  C CA    . GLU B 1 347 ? -43.23103 73.59041 -138.82248 1.000 82.57144  ? 347 GLU B CA    1 
ATOM   6420  C C     . GLU B 1 347 ? -43.84616 73.23498 -140.17132 1.000 103.57140 ? 347 GLU B C     1 
ATOM   6421  O O     . GLU B 1 347 ? -44.71239 72.35510 -140.23727 1.000 99.45942  ? 347 GLU B O     1 
ATOM   6422  C CB    . GLU B 1 347 ? -44.07186 74.66214 -138.12795 1.000 82.02287  ? 347 GLU B CB    1 
ATOM   6423  C CG    . GLU B 1 347 ? -43.71982 74.87978 -136.66306 1.000 81.63218  ? 347 GLU B CG    1 
ATOM   6424  C CD    . GLU B 1 347 ? -42.83032 76.09017 -136.44636 1.000 89.60693  ? 347 GLU B CD    1 
ATOM   6425  O OE1   . GLU B 1 347 ? -43.03477 76.80753 -135.44409 1.000 76.80809  ? 347 GLU B OE1   1 
ATOM   6426  O OE2   . GLU B 1 347 ? -41.92771 76.32485 -137.27756 1.000 81.21335  ? 347 GLU B OE2   1 
ATOM   6427  N N     . TYR B 1 348 ? -43.43100 73.90143 -141.25112 1.000 107.43379 ? 348 TYR B N     1 
ATOM   6428  C CA    . TYR B 1 348 ? -44.06690 73.64994 -142.54185 1.000 99.09382  ? 348 TYR B CA    1 
ATOM   6429  C C     . TYR B 1 348 ? -43.74399 72.25362 -143.06144 1.000 99.45924  ? 348 TYR B C     1 
ATOM   6430  O O     . TYR B 1 348 ? -44.62579 71.56476 -143.58893 1.000 108.17590 ? 348 TYR B O     1 
ATOM   6431  C CB    . TYR B 1 348 ? -43.65541 74.71518 -143.55889 1.000 95.96343  ? 348 TYR B CB    1 
ATOM   6432  C CG    . TYR B 1 348 ? -42.22352 75.17630 -143.43782 1.000 103.07750 ? 348 TYR B CG    1 
ATOM   6433  C CD1   . TYR B 1 348 ? -41.20560 74.52653 -144.12351 1.000 92.86301  ? 348 TYR B CD1   1 
ATOM   6434  C CD2   . TYR B 1 348 ? -41.88964 76.26740 -142.64754 1.000 92.64243  ? 348 TYR B CD2   1 
ATOM   6435  C CE1   . TYR B 1 348 ? -39.89443 74.94653 -144.01931 1.000 99.12031  ? 348 TYR B CE1   1 
ATOM   6436  C CE2   . TYR B 1 348 ? -40.58263 76.69452 -142.53718 1.000 82.92058  ? 348 TYR B CE2   1 
ATOM   6437  C CZ    . TYR B 1 348 ? -39.58937 76.03116 -143.22518 1.000 103.73282 ? 348 TYR B CZ    1 
ATOM   6438  O OH    . TYR B 1 348 ? -38.28613 76.45476 -143.11606 1.000 96.09728  ? 348 TYR B OH    1 
ATOM   6439  N N     . LEU B 1 349 ? -42.48904 71.81729 -142.92787 1.000 89.81572  ? 349 LEU B N     1 
ATOM   6440  C CA    . LEU B 1 349 ? -42.13735 70.45768 -143.32410 1.000 89.65512  ? 349 LEU B CA    1 
ATOM   6441  C C     . LEU B 1 349 ? -42.67836 69.41961 -142.35167 1.000 103.92235 ? 349 LEU B C     1 
ATOM   6442  O O     . LEU B 1 349 ? -42.87226 68.26338 -142.74136 1.000 112.18920 ? 349 LEU B O     1 
ATOM   6443  C CB    . LEU B 1 349 ? -40.61896 70.32046 -143.44503 1.000 73.91354  ? 349 LEU B CB    1 
ATOM   6444  C CG    . LEU B 1 349 ? -40.07835 68.93101 -143.78778 1.000 83.47362  ? 349 LEU B CG    1 
ATOM   6445  C CD1   . LEU B 1 349 ? -40.77683 68.36814 -145.01792 1.000 67.15350  ? 349 LEU B CD1   1 
ATOM   6446  C CD2   . LEU B 1 349 ? -38.57311 68.97697 -144.00062 1.000 50.88980  ? 349 LEU B CD2   1 
ATOM   6447  N N     . ARG B 1 350 ? -42.93191 69.80920 -141.10688 1.000 88.84311  ? 350 ARG B N     1 
ATOM   6448  C CA    . ARG B 1 350 ? -43.47826 68.90581 -140.10144 1.000 69.78356  ? 350 ARG B CA    1 
ATOM   6449  C C     . ARG B 1 350 ? -44.79929 68.29554 -140.56356 1.000 60.00921  ? 350 ARG B C     1 
ATOM   6450  O O     . ARG B 1 350 ? -45.02675 67.09415 -140.41471 1.000 59.14785  ? 350 ARG B O     1 
ATOM   6451  C CB    . ARG B 1 350 ? -43.67593 69.64482 -138.77617 1.000 81.05740  ? 350 ARG B CB    1 
ATOM   6452  C CG    . ARG B 1 350 ? -42.84187 69.10642 -137.62292 1.000 63.99634  ? 350 ARG B CG    1 
ATOM   6453  C CD    . ARG B 1 350 ? -43.07916 69.90305 -136.34733 1.000 43.25043  ? 350 ARG B CD    1 
ATOM   6454  N NE    . ARG B 1 350 ? -41.97371 70.81067 -136.05926 1.000 66.29492  ? 350 ARG B NE    1 
ATOM   6455  C CZ    . ARG B 1 350 ? -41.87933 71.54891 -134.95837 1.000 54.64342  ? 350 ARG B CZ    1 
ATOM   6456  N NH1   . ARG B 1 350 ? -42.82877 71.48863 -134.03597 1.000 29.98071  ? 350 ARG B NH1   1 
ATOM   6457  N NH2   . ARG B 1 350 ? -40.83532 72.34855 -134.77916 1.000 44.15744  ? 350 ARG B NH2   1 
ATOM   6458  N N     . VAL B 1 359 ? -40.04341 56.70062 -145.30267 1.000 22.85938  ? 359 VAL B N     1 
ATOM   6459  C CA    . VAL B 1 359 ? -39.32553 56.02091 -144.23239 1.000 30.03347  ? 359 VAL B CA    1 
ATOM   6460  C C     . VAL B 1 359 ? -39.75033 56.58902 -142.88347 1.000 26.94709  ? 359 VAL B C     1 
ATOM   6461  O O     . VAL B 1 359 ? -40.12335 57.75759 -142.78141 1.000 28.36689  ? 359 VAL B O     1 
ATOM   6462  C CB    . VAL B 1 359 ? -37.80236 56.13231 -144.42291 1.000 21.40856  ? 359 VAL B CB    1 
ATOM   6463  C CG1   . VAL B 1 359 ? -37.29036 57.44865 -143.85941 1.000 13.41243  ? 359 VAL B CG1   1 
ATOM   6464  C CG2   . VAL B 1 359 ? -37.09730 54.95184 -143.77206 1.000 22.01012  ? 359 VAL B CG2   1 
ATOM   6465  N N     . VAL B 1 360 ? -39.68897 55.75597 -141.85033 1.000 21.53250  ? 360 VAL B N     1 
ATOM   6466  C CA    . VAL B 1 360 ? -40.14750 56.12824 -140.51719 1.000 33.55048  ? 360 VAL B CA    1 
ATOM   6467  C C     . VAL B 1 360 ? -39.00829 56.79992 -139.76308 1.000 31.85508  ? 360 VAL B C     1 
ATOM   6468  O O     . VAL B 1 360 ? -37.89086 56.27241 -139.70340 1.000 35.88593  ? 360 VAL B O     1 
ATOM   6469  C CB    . VAL B 1 360 ? -40.66322 54.89834 -139.75232 1.000 28.33992  ? 360 VAL B CB    1 
ATOM   6470  C CG1   . VAL B 1 360 ? -41.06968 55.28405 -138.33938 1.000 16.97204  ? 360 VAL B CG1   1 
ATOM   6471  C CG2   . VAL B 1 360 ? -41.82724 54.26265 -140.49520 1.000 36.00685  ? 360 VAL B CG2   1 
ATOM   6472  N N     . ASP B 1 361 ? -39.29295 57.96295 -139.18338 1.000 30.40423  ? 361 ASP B N     1 
ATOM   6473  C CA    . ASP B 1 361 ? -38.34663 58.70061 -138.35119 1.000 26.73976  ? 361 ASP B CA    1 
ATOM   6474  C C     . ASP B 1 361 ? -38.86018 58.63262 -136.91528 1.000 26.75710  ? 361 ASP B C     1 
ATOM   6475  O O     . ASP B 1 361 ? -39.52565 59.54493 -136.42357 1.000 34.78985  ? 361 ASP B O     1 
ATOM   6476  C CB    . ASP B 1 361 ? -38.19949 60.14317 -138.84301 1.000 46.68757  ? 361 ASP B CB    1 
ATOM   6477  C CG    . ASP B 1 361 ? -36.91915 60.79644 -138.36415 1.000 39.17455  ? 361 ASP B CG    1 
ATOM   6478  O OD1   . ASP B 1 361 ? -36.20915 60.18543 -137.53784 1.000 33.88229  ? 361 ASP B OD1   1 
ATOM   6479  O OD2   . ASP B 1 361 ? -36.62385 61.92305 -138.81611 1.000 27.49687  ? 361 ASP B OD2   1 
ATOM   6480  N N     . TYR B 1 362 ? -38.53986 57.52650 -136.23813 1.000 35.96178  ? 362 TYR B N     1 
ATOM   6481  C CA    . TYR B 1 362 ? -39.12074 57.26433 -134.92445 1.000 22.03225  ? 362 TYR B CA    1 
ATOM   6482  C C     . TYR B 1 362 ? -38.73232 58.31983 -133.89766 1.000 17.68295  ? 362 TYR B C     1 
ATOM   6483  O O     . TYR B 1 362 ? -39.46750 58.53170 -132.92662 1.000 14.91608  ? 362 TYR B O     1 
ATOM   6484  C CB    . TYR B 1 362 ? -38.70973 55.87507 -134.43479 1.000 11.89300  ? 362 TYR B CB    1 
ATOM   6485  C CG    . TYR B 1 362 ? -39.71144 54.79082 -134.76191 1.000 12.52524  ? 362 TYR B CG    1 
ATOM   6486  C CD1   . TYR B 1 362 ? -41.06474 54.96816 -134.50171 1.000 15.13597  ? 362 TYR B CD1   1 
ATOM   6487  C CD2   . TYR B 1 362 ? -39.30452 53.58913 -135.32484 1.000 15.08194  ? 362 TYR B CD2   1 
ATOM   6488  C CE1   . TYR B 1 362 ? -41.98417 53.97973 -134.79786 1.000 15.36351  ? 362 TYR B CE1   1 
ATOM   6489  C CE2   . TYR B 1 362 ? -40.21647 52.59451 -135.62361 1.000 9.78425   ? 362 TYR B CE2   1 
ATOM   6490  C CZ    . TYR B 1 362 ? -41.55421 52.79471 -135.35822 1.000 13.77140  ? 362 TYR B CZ    1 
ATOM   6491  O OH    . TYR B 1 362 ? -42.46448 51.80638 -135.65476 1.000 8.95438   ? 362 TYR B OH    1 
ATOM   6492  N N     . LYS B 1 363 ? -37.59171 58.98953 -134.08348 1.000 19.21747  ? 363 LYS B N     1 
ATOM   6493  C CA    . LYS B 1 363 ? -37.17167 59.99062 -133.10839 1.000 18.59310  ? 363 LYS B CA    1 
ATOM   6494  C C     . LYS B 1 363 ? -38.15788 61.14666 -133.01158 1.000 17.06470  ? 363 LYS B C     1 
ATOM   6495  O O     . LYS B 1 363 ? -38.12059 61.89934 -132.03203 1.000 35.55951  ? 363 LYS B O     1 
ATOM   6496  C CB    . LYS B 1 363 ? -35.78125 60.53003 -133.44971 1.000 21.69967  ? 363 LYS B CB    1 
ATOM   6497  C CG    . LYS B 1 363 ? -35.73262 61.42072 -134.67918 1.000 28.34036  ? 363 LYS B CG    1 
ATOM   6498  C CD    . LYS B 1 363 ? -34.47149 62.27294 -134.68352 1.000 28.91516  ? 363 LYS B CD    1 
ATOM   6499  C CE    . LYS B 1 363 ? -34.26505 62.96231 -136.02156 1.000 28.72511  ? 363 LYS B CE    1 
ATOM   6500  N NZ    . LYS B 1 363 ? -33.97272 61.98196 -137.10290 1.000 34.36961  ? 363 LYS B NZ    1 
ATOM   6501  N N     . ASP B 1 364 ? -39.03070 61.30998 -134.00306 1.000 21.01602  ? 364 ASP B N     1 
ATOM   6502  C CA    . ASP B 1 364 ? -40.07907 62.31830 -133.96208 1.000 23.97577  ? 364 ASP B CA    1 
ATOM   6503  C C     . ASP B 1 364 ? -41.34274 61.82408 -133.27287 1.000 18.71453  ? 364 ASP B C     1 
ATOM   6504  O O     . ASP B 1 364 ? -42.30206 62.59195 -133.14690 1.000 14.87358  ? 364 ASP B O     1 
ATOM   6505  C CB    . ASP B 1 364 ? -40.41840 62.78770 -135.38068 1.000 29.49676  ? 364 ASP B CB    1 
ATOM   6506  C CG    . ASP B 1 364 ? -39.28436 63.55651 -136.02630 1.000 29.02653  ? 364 ASP B CG    1 
ATOM   6507  O OD1   . ASP B 1 364 ? -38.44401 64.10934 -135.28587 1.000 32.10642  ? 364 ASP B OD1   1 
ATOM   6508  O OD2   . ASP B 1 364 ? -39.23259 63.60691 -137.27352 1.000 18.06725  ? 364 ASP B OD2   1 
ATOM   6509  N N     . TRP B 1 365 ? -41.36772 60.56677 -132.82974 1.000 17.16486  ? 365 TRP B N     1 
ATOM   6510  C CA    . TRP B 1 365 ? -42.51758 59.99791 -132.14010 1.000 19.06318  ? 365 TRP B CA    1 
ATOM   6511  C C     . TRP B 1 365 ? -42.39219 60.03798 -130.62401 1.000 24.92257  ? 365 TRP B C     1 
ATOM   6512  O O     . TRP B 1 365 ? -43.38887 59.80411 -129.93226 1.000 33.63303  ? 365 TRP B O     1 
ATOM   6513  C CB    . TRP B 1 365 ? -42.74370 58.54015 -132.57264 1.000 15.26147  ? 365 TRP B CB    1 
ATOM   6514  C CG    . TRP B 1 365 ? -42.98948 58.33155 -134.03870 1.000 14.16987  ? 365 TRP B CG    1 
ATOM   6515  C CD1   . TRP B 1 365 ? -42.40578 58.99547 -135.07840 1.000 13.48541  ? 365 TRP B CD1   1 
ATOM   6516  C CD2   . TRP B 1 365 ? -43.88939 57.38262 -134.62454 1.000 13.77878  ? 365 TRP B CD2   1 
ATOM   6517  N NE1   . TRP B 1 365 ? -42.88838 58.52075 -136.27372 1.000 14.77575  ? 365 TRP B NE1   1 
ATOM   6518  C CE2   . TRP B 1 365 ? -43.80039 57.52983 -136.02232 1.000 16.36436  ? 365 TRP B CE2   1 
ATOM   6519  C CE3   . TRP B 1 365 ? -44.76262 56.42353 -134.10154 1.000 13.33935  ? 365 TRP B CE3   1 
ATOM   6520  C CZ2   . TRP B 1 365 ? -44.55076 56.75459 -136.90383 1.000 19.01451  ? 365 TRP B CZ2   1 
ATOM   6521  C CZ3   . TRP B 1 365 ? -45.50651 55.65485 -134.97825 1.000 17.51559  ? 365 TRP B CZ3   1 
ATOM   6522  C CH2   . TRP B 1 365 ? -45.39585 55.82488 -136.36349 1.000 25.87077  ? 365 TRP B CH2   1 
ATOM   6523  N N     . GLN B 1 366 ? -41.20536 60.32356 -130.09172 1.000 28.63919  ? 366 GLN B N     1 
ATOM   6524  C CA    . GLN B 1 366 ? -40.95172 60.21201 -128.66288 1.000 32.42396  ? 366 GLN B CA    1 
ATOM   6525  C C     . GLN B 1 366 ? -39.99418 61.31485 -128.23153 1.000 25.27026  ? 366 GLN B C     1 
ATOM   6526  O O     . GLN B 1 366 ? -39.60700 62.18024 -129.02279 1.000 18.42711  ? 366 GLN B O     1 
ATOM   6527  C CB    . GLN B 1 366 ? -40.39032 58.82773 -128.31656 1.000 29.85265  ? 366 GLN B CB    1 
ATOM   6528  C CG    . GLN B 1 366 ? -39.04025 58.53025 -128.95654 1.000 24.05341  ? 366 GLN B CG    1 
ATOM   6529  C CD    . GLN B 1 366 ? -38.50433 57.16028 -128.58439 1.000 43.82346  ? 366 GLN B CD    1 
ATOM   6530  O OE1   . GLN B 1 366 ? -38.34655 56.28912 -129.44032 1.000 59.30261  ? 366 GLN B OE1   1 
ATOM   6531  N NE2   . GLN B 1 366 ? -38.22152 56.96294 -127.30194 1.000 56.07025  ? 366 GLN B NE2   1 
ATOM   6532  N N     . ILE B 1 367 ? -39.61155 61.27478 -126.95544 1.000 22.30631  ? 367 ILE B N     1 
ATOM   6533  C CA    . ILE B 1 367 ? -38.66366 62.24814 -126.42574 1.000 31.27105  ? 367 ILE B CA    1 
ATOM   6534  C C     . ILE B 1 367 ? -37.23945 61.88749 -126.82751 1.000 38.91670  ? 367 ILE B C     1 
ATOM   6535  O O     . ILE B 1 367 ? -36.45830 62.75366 -127.23675 1.000 27.54016  ? 367 ILE B O     1 
ATOM   6536  C CB    . ILE B 1 367 ? -38.80862 62.34647 -124.89546 1.000 36.24409  ? 367 ILE B CB    1 
ATOM   6537  C CG1   . ILE B 1 367 ? -40.23947 62.72968 -124.51049 1.000 22.94703  ? 367 ILE B CG1   1 
ATOM   6538  C CG2   . ILE B 1 367 ? -37.80938 63.34219 -124.32499 1.000 33.28392  ? 367 ILE B CG2   1 
ATOM   6539  C CD1   . ILE B 1 367 ? -40.63222 64.13041 -124.92345 1.000 17.00685  ? 367 ILE B CD1   1 
ATOM   6540  N N     . ALA B 1 368 ? -36.88610 60.60886 -126.73081 1.000 47.29712  ? 368 ALA B N     1 
ATOM   6541  C CA    . ALA B 1 368 ? -35.50482 60.18993 -126.91965 1.000 45.98874  ? 368 ALA B CA    1 
ATOM   6542  C C     . ALA B 1 368 ? -35.07580 60.35127 -128.37189 1.000 46.03224  ? 368 ALA B C     1 
ATOM   6543  O O     . ALA B 1 368 ? -35.75260 59.87740 -129.29002 1.000 31.55974  ? 368 ALA B O     1 
ATOM   6544  C CB    . ALA B 1 368 ? -35.32985 58.73759 -126.47977 1.000 43.32656  ? 368 ALA B CB    1 
ATOM   6545  N N     . LEU B 1 369 ? -33.94451 61.02570 -128.57565 1.000 51.98567  ? 369 LEU B N     1 
ATOM   6546  C CA    . LEU B 1 369 ? -33.29712 61.06170 -129.88038 1.000 47.72092  ? 369 LEU B CA    1 
ATOM   6547  C C     . LEU B 1 369 ? -32.34494 59.88647 -130.05907 1.000 35.85630  ? 369 LEU B C     1 
ATOM   6548  O O     . LEU B 1 369 ? -32.28916 59.28731 -131.13833 1.000 35.19311  ? 369 LEU B O     1 
ATOM   6549  C CB    . LEU B 1 369 ? -32.54448 62.38330 -130.06211 1.000 21.77209  ? 369 LEU B CB    1 
ATOM   6550  C CG    . LEU B 1 369 ? -33.34986 63.67674 -129.92823 1.000 40.90110  ? 369 LEU B CG    1 
ATOM   6551  C CD1   . LEU B 1 369 ? -32.42337 64.86694 -129.75053 1.000 37.00239  ? 369 LEU B CD1   1 
ATOM   6552  C CD2   . LEU B 1 369 ? -34.23169 63.87617 -131.14706 1.000 47.79551  ? 369 LEU B CD2   1 
ATOM   6553  N N     . SER B 1 370 ? -31.60257 59.54184 -129.00641 1.000 25.41408  ? 370 SER B N     1 
ATOM   6554  C CA    . SER B 1 370 ? -30.69653 58.39614 -129.02057 1.000 28.48642  ? 370 SER B CA    1 
ATOM   6555  C C     . SER B 1 370 ? -31.50177 57.15674 -128.64106 1.000 25.02984  ? 370 SER B C     1 
ATOM   6556  O O     . SER B 1 370 ? -31.42718 56.63833 -127.52475 1.000 37.90150  ? 370 SER B O     1 
ATOM   6557  C CB    . SER B 1 370 ? -29.52518 58.62516 -128.07233 1.000 44.95454  ? 370 SER B CB    1 
ATOM   6558  O OG    . SER B 1 370 ? -28.85870 59.84313 -128.36289 1.000 31.76432  ? 370 SER B OG    1 
ATOM   6559  N N     . ARG B 1 371 ? -32.29743 56.68232 -129.59622 1.000 13.86185  ? 371 ARG B N     1 
ATOM   6560  C CA    . ARG B 1 371 ? -33.13316 55.51505 -129.35709 1.000 20.57158  ? 371 ARG B CA    1 
ATOM   6561  C C     . ARG B 1 371 ? -32.28243 54.25287 -129.27030 1.000 22.37747  ? 371 ARG B C     1 
ATOM   6562  O O     . ARG B 1 371 ? -31.23801 54.13218 -129.91559 1.000 21.22754  ? 371 ARG B O     1 
ATOM   6563  C CB    . ARG B 1 371 ? -34.17512 55.36581 -130.46562 1.000 15.41001  ? 371 ARG B CB    1 
ATOM   6564  C CG    . ARG B 1 371 ? -34.85271 56.66721 -130.86482 1.000 19.17091  ? 371 ARG B CG    1 
ATOM   6565  C CD    . ARG B 1 371 ? -36.06776 56.41751 -131.74815 1.000 17.46839  ? 371 ARG B CD    1 
ATOM   6566  N NE    . ARG B 1 371 ? -36.01252 55.11934 -132.41421 1.000 11.81773  ? 371 ARG B NE    1 
ATOM   6567  C CZ    . ARG B 1 371 ? -36.83431 54.10858 -132.15148 1.000 19.99098  ? 371 ARG B CZ    1 
ATOM   6568  N NH1   . ARG B 1 371 ? -37.78239 54.24438 -131.23429 1.000 11.46242  ? 371 ARG B NH1   1 
ATOM   6569  N NH2   . ARG B 1 371 ? -36.71024 52.96324 -132.80779 1.000 23.35953  ? 371 ARG B NH2   1 
ATOM   6570  N N     . ARG B 1 372 ? -32.74119 53.30893 -128.45578 1.000 21.50883  ? 372 ARG B N     1 
ATOM   6571  C CA    . ARG B 1 372 ? -32.10236 52.00982 -128.32088 1.000 21.19225  ? 372 ARG B CA    1 
ATOM   6572  C C     . ARG B 1 372 ? -32.81966 50.97538 -129.17952 1.000 14.02728  ? 372 ARG B C     1 
ATOM   6573  O O     . ARG B 1 372 ? -34.01063 51.10137 -129.47504 1.000 7.83864   ? 372 ARG B O     1 
ATOM   6574  C CB    . ARG B 1 372 ? -32.08907 51.54978 -126.86071 1.000 23.50199  ? 372 ARG B CB    1 
ATOM   6575  C CG    . ARG B 1 372 ? -31.36069 52.48384 -125.91008 1.000 19.46286  ? 372 ARG B CG    1 
ATOM   6576  C CD    . ARG B 1 372 ? -31.23987 51.86875 -124.52318 1.000 23.00084  ? 372 ARG B CD    1 
ATOM   6577  N NE    . ARG B 1 372 ? -30.57322 50.56957 -124.55676 1.000 34.73393  ? 372 ARG B NE    1 
ATOM   6578  C CZ    . ARG B 1 372 ? -30.21544 49.88452 -123.47550 1.000 33.57128  ? 372 ARG B CZ    1 
ATOM   6579  N NH1   . ARG B 1 372 ? -30.45716 50.37402 -122.26692 1.000 36.84433  ? 372 ARG B NH1   1 
ATOM   6580  N NH2   . ARG B 1 372 ? -29.61297 48.71026 -123.60235 1.000 22.00675  ? 372 ARG B NH2   1 
ATOM   6581  N N     . PHE B 1 373 ? -32.07690 49.94215 -129.57391 1.000 19.74148  ? 373 PHE B N     1 
ATOM   6582  C CA    . PHE B 1 373 ? -32.62549 48.85935 -130.38154 1.000 15.88196  ? 373 PHE B CA    1 
ATOM   6583  C C     . PHE B 1 373 ? -33.58266 48.01917 -129.54271 1.000 14.89548  ? 373 PHE B C     1 
ATOM   6584  O O     . PHE B 1 373 ? -33.32528 46.83708 -129.29308 1.000 19.77821  ? 373 PHE B O     1 
ATOM   6585  C CB    . PHE B 1 373 ? -31.49129 47.99669 -130.94501 1.000 17.90665  ? 373 PHE B CB    1 
ATOM   6586  C CG    . PHE B 1 373 ? -31.86511 47.21455 -132.17521 1.000 10.04154  ? 373 PHE B CG    1 
ATOM   6587  C CD1   . PHE B 1 373 ? -33.18979 46.96938 -132.49035 1.000 11.18828  ? 373 PHE B CD1   1 
ATOM   6588  C CD2   . PHE B 1 373 ? -30.88140 46.72672 -133.02003 1.000 8.59847   ? 373 PHE B CD2   1 
ATOM   6589  C CE1   . PHE B 1 373 ? -33.52564 46.25085 -133.62167 1.000 15.43737  ? 373 PHE B CE1   1 
ATOM   6590  C CE2   . PHE B 1 373 ? -31.21183 46.00899 -134.15180 1.000 6.19864   ? 373 PHE B CE2   1 
ATOM   6591  C CZ    . PHE B 1 373 ? -32.53502 45.77092 -134.45318 1.000 7.43347   ? 373 PHE B CZ    1 
ATOM   6592  N N     . ARG B 1 374 ? -34.69243 48.62238 -129.10739 1.000 13.08840  ? 374 ARG B N     1 
ATOM   6593  C CA    . ARG B 1 374 ? -35.60943 47.95018 -128.19272 1.000 11.35374  ? 374 ARG B CA    1 
ATOM   6594  C C     . ARG B 1 374 ? -36.43515 46.86116 -128.86740 1.000 12.98433  ? 374 ARG B C     1 
ATOM   6595  O O     . ARG B 1 374 ? -36.98166 46.00001 -128.16906 1.000 15.33018  ? 374 ARG B O     1 
ATOM   6596  C CB    . ARG B 1 374 ? -36.54784 48.96984 -127.54317 1.000 8.27999   ? 374 ARG B CB    1 
ATOM   6597  C CG    . ARG B 1 374 ? -36.10762 49.44679 -126.17204 1.000 16.98428  ? 374 ARG B CG    1 
ATOM   6598  C CD    . ARG B 1 374 ? -37.16484 50.33943 -125.54477 1.000 13.23068  ? 374 ARG B CD    1 
ATOM   6599  N NE    . ARG B 1 374 ? -36.70082 50.93317 -124.29568 1.000 28.11929  ? 374 ARG B NE    1 
ATOM   6600  C CZ    . ARG B 1 374 ? -36.17694 52.14998 -124.19800 1.000 21.57479  ? 374 ARG B CZ    1 
ATOM   6601  N NH1   . ARG B 1 374 ? -36.05395 52.90933 -125.27863 1.000 23.17508  ? 374 ARG B NH1   1 
ATOM   6602  N NH2   . ARG B 1 374 ? -35.77791 52.60941 -123.01984 1.000 17.52987  ? 374 ARG B NH2   1 
ATOM   6603  N N     . SER B 1 375 ? -36.54231 46.87534 -130.19839 1.000 16.37195  ? 375 SER B N     1 
ATOM   6604  C CA    . SER B 1 375 ? -37.38685 45.90474 -130.88862 1.000 11.90093  ? 375 SER B CA    1 
ATOM   6605  C C     . SER B 1 375 ? -36.86354 44.47752 -130.77885 1.000 12.43793  ? 375 SER B C     1 
ATOM   6606  O O     . SER B 1 375 ? -37.65615 43.53496 -130.87711 1.000 8.59436   ? 375 SER B O     1 
ATOM   6607  C CB    . SER B 1 375 ? -37.53532 46.29317 -132.36154 1.000 15.52401  ? 375 SER B CB    1 
ATOM   6608  O OG    . SER B 1 375 ? -36.33724 46.85069 -132.87210 1.000 25.04637  ? 375 SER B OG    1 
ATOM   6609  N N     . LEU B 1 376 ? -35.55670 44.29227 -130.57575 1.000 13.07182  ? 376 LEU B N     1 
ATOM   6610  C CA    . LEU B 1 376 ? -35.02609 42.94038 -130.41993 1.000 10.70998  ? 376 LEU B CA    1 
ATOM   6611  C C     . LEU B 1 376 ? -35.65243 42.23793 -129.22150 1.000 13.01446  ? 376 LEU B C     1 
ATOM   6612  O O     . LEU B 1 376 ? -35.99199 41.05054 -129.29533 1.000 14.84577  ? 376 LEU B O     1 
ATOM   6613  C CB    . LEU B 1 376 ? -33.50365 42.98164 -130.28488 1.000 12.43542  ? 376 LEU B CB    1 
ATOM   6614  C CG    . LEU B 1 376 ? -32.73095 43.34776 -131.55368 1.000 12.57650  ? 376 LEU B CG    1 
ATOM   6615  C CD1   . LEU B 1 376 ? -31.28225 43.66758 -131.22704 1.000 11.16842  ? 376 LEU B CD1   1 
ATOM   6616  C CD2   . LEU B 1 376 ? -32.81550 42.22577 -132.57530 1.000 14.17081  ? 376 LEU B CD2   1 
ATOM   6617  N N     . LYS B 1 377 ? -35.81110 42.95517 -128.10699 1.000 10.42584  ? 377 LYS B N     1 
ATOM   6618  C CA    . LYS B 1 377 ? -36.47867 42.39022 -126.93950 1.000 9.72949   ? 377 LYS B CA    1 
ATOM   6619  C C     . LYS B 1 377 ? -37.83628 41.81075 -127.31805 1.000 18.30354  ? 377 LYS B C     1 
ATOM   6620  O O     . LYS B 1 377 ? -38.09898 40.61795 -127.12918 1.000 17.74130  ? 377 LYS B O     1 
ATOM   6621  C CB    . LYS B 1 377 ? -36.64253 43.46191 -125.85932 1.000 19.05339  ? 377 LYS B CB    1 
ATOM   6622  C CG    . LYS B 1 377 ? -35.43479 43.65972 -124.96387 1.000 41.42035  ? 377 LYS B CG    1 
ATOM   6623  C CD    . LYS B 1 377 ? -35.79292 44.52177 -123.76130 1.000 19.48216  ? 377 LYS B CD    1 
ATOM   6624  C CE    . LYS B 1 377 ? -36.29802 45.89061 -124.18957 1.000 14.77633  ? 377 LYS B CE    1 
ATOM   6625  N NZ    . LYS B 1 377 ? -35.84294 46.96539 -123.26539 1.000 24.40493  ? 377 LYS B NZ    1 
ATOM   6626  N N     . LEU B 1 378 ? -38.71442 42.65553 -127.86261 1.000 18.53153  ? 378 LEU B N     1 
ATOM   6627  C CA    . LEU B 1 378 ? -40.05944 42.21233 -128.20840 1.000 15.31463  ? 378 LEU B CA    1 
ATOM   6628  C C     . LEU B 1 378 ? -40.04364 41.18834 -129.33706 1.000 20.48265  ? 378 LEU B C     1 
ATOM   6629  O O     . LEU B 1 378 ? -40.93058 40.32957 -129.40373 1.000 21.21433  ? 378 LEU B O     1 
ATOM   6630  C CB    . LEU B 1 378 ? -40.91845 43.41853 -128.58739 1.000 12.47860  ? 378 LEU B CB    1 
ATOM   6631  C CG    . LEU B 1 378 ? -42.42552 43.20769 -128.72990 1.000 13.87670  ? 378 LEU B CG    1 
ATOM   6632  C CD1   . LEU B 1 378 ? -42.98584 42.48591 -127.51556 1.000 8.66581   ? 378 LEU B CD1   1 
ATOM   6633  C CD2   . LEU B 1 378 ? -43.12147 44.54482 -128.93020 1.000 9.57965   ? 378 LEU B CD2   1 
ATOM   6634  N N     . TRP B 1 379 ? -39.05118 41.26050 -130.22771 1.000 11.39488  ? 379 TRP B N     1 
ATOM   6635  C CA    . TRP B 1 379 ? -38.95761 40.28758 -131.31109 1.000 13.58391  ? 379 TRP B CA    1 
ATOM   6636  C C     . TRP B 1 379 ? -38.55608 38.91434 -130.78524 1.000 17.41437  ? 379 TRP B C     1 
ATOM   6637  O O     . TRP B 1 379 ? -39.08126 37.89066 -131.23977 1.000 18.11751  ? 379 TRP B O     1 
ATOM   6638  C CB    . TRP B 1 379 ? -37.96522 40.77679 -132.36831 1.000 23.10708  ? 379 TRP B CB    1 
ATOM   6639  C CG    . TRP B 1 379 ? -37.97661 39.97534 -133.63946 1.000 14.22215  ? 379 TRP B CG    1 
ATOM   6640  C CD1   . TRP B 1 379 ? -39.07132 39.60005 -134.36245 1.000 13.95290  ? 379 TRP B CD1   1 
ATOM   6641  C CD2   . TRP B 1 379 ? -36.83657 39.46526 -134.34512 1.000 9.25099   ? 379 TRP B CD2   1 
ATOM   6642  N NE1   . TRP B 1 379 ? -38.68574 38.88050 -135.46757 1.000 19.14824  ? 379 TRP B NE1   1 
ATOM   6643  C CE2   . TRP B 1 379 ? -37.31898 38.78469 -135.48059 1.000 13.68049  ? 379 TRP B CE2   1 
ATOM   6644  C CE3   . TRP B 1 379 ? -35.45658 39.51472 -134.12466 1.000 16.00535  ? 379 TRP B CE3   1 
ATOM   6645  C CZ2   . TRP B 1 379 ? -36.47100 38.15933 -136.39291 1.000 16.82857  ? 379 TRP B CZ2   1 
ATOM   6646  C CZ3   . TRP B 1 379 ? -34.61618 38.89236 -135.03185 1.000 16.59047  ? 379 TRP B CZ3   1 
ATOM   6647  C CH2   . TRP B 1 379 ? -35.12650 38.22407 -136.15124 1.000 15.62989  ? 379 TRP B CH2   1 
ATOM   6648  N N     . MET B 1 380 ? -37.63249 38.87284 -129.82168 1.000 15.96558  ? 380 MET B N     1 
ATOM   6649  C CA    . MET B 1 380 ? -37.20687 37.59668 -129.25593 1.000 15.50613  ? 380 MET B CA    1 
ATOM   6650  C C     . MET B 1 380 ? -38.33610 36.92683 -128.48178 1.000 16.02354  ? 380 MET B C     1 
ATOM   6651  O O     . MET B 1 380 ? -38.54986 35.71544 -128.60832 1.000 22.12983  ? 380 MET B O     1 
ATOM   6652  C CB    . MET B 1 380 ? -35.98938 37.80519 -128.35560 1.000 9.58761   ? 380 MET B CB    1 
ATOM   6653  C CG    . MET B 1 380 ? -34.76387 38.33243 -129.08101 1.000 10.22488  ? 380 MET B CG    1 
ATOM   6654  S SD    . MET B 1 380 ? -33.83703 37.02674 -129.90660 1.000 15.72760  ? 380 MET B SD    1 
ATOM   6655  C CE    . MET B 1 380 ? -32.41393 36.89665 -128.82664 1.000 9.91564   ? 380 MET B CE    1 
ATOM   6656  N N     . VAL B 1 381 ? -39.07050 37.69783 -127.67653 1.000 12.16289  ? 381 VAL B N     1 
ATOM   6657  C CA    . VAL B 1 381 ? -40.14065 37.12207 -126.86556 1.000 17.28283  ? 381 VAL B CA    1 
ATOM   6658  C C     . VAL B 1 381 ? -41.22641 36.52761 -127.75283 1.000 14.21633  ? 381 VAL B C     1 
ATOM   6659  O O     . VAL B 1 381 ? -41.71623 35.41935 -127.50268 1.000 19.48655  ? 381 VAL B O     1 
ATOM   6660  C CB    . VAL B 1 381 ? -40.71096 38.18210 -125.90569 1.000 18.10226  ? 381 VAL B CB    1 
ATOM   6661  C CG1   . VAL B 1 381 ? -41.95265 37.65432 -125.20329 1.000 11.56286  ? 381 VAL B CG1   1 
ATOM   6662  C CG2   . VAL B 1 381 ? -39.65393 38.60775 -124.89297 1.000 13.34914  ? 381 VAL B CG2   1 
ATOM   6663  N N     . LEU B 1 382 ? -41.61754 37.24905 -128.80493 1.000 12.12382  ? 382 LEU B N     1 
ATOM   6664  C CA    . LEU B 1 382 ? -42.69230 36.76743 -129.66734 1.000 10.89045  ? 382 LEU B CA    1 
ATOM   6665  C C     . LEU B 1 382 ? -42.27841 35.51602 -130.43357 1.000 16.92311  ? 382 LEU B C     1 
ATOM   6666  O O     . LEU B 1 382 ? -43.10433 34.62559 -130.66657 1.000 12.98549  ? 382 LEU B O     1 
ATOM   6667  C CB    . LEU B 1 382 ? -43.12516 37.87104 -130.63092 1.000 13.03228  ? 382 LEU B CB    1 
ATOM   6668  C CG    . LEU B 1 382 ? -43.81663 39.07555 -129.98808 1.000 13.15226  ? 382 LEU B CG    1 
ATOM   6669  C CD1   . LEU B 1 382 ? -43.93996 40.21812 -130.98146 1.000 12.81100  ? 382 LEU B CD1   1 
ATOM   6670  C CD2   . LEU B 1 382 ? -45.18278 38.68417 -129.44344 1.000 10.43028  ? 382 LEU B CD2   1 
ATOM   6671  N N     . ARG B 1 383 ? -41.00753 35.42586 -130.83207 1.000 14.54759  ? 383 ARG B N     1 
ATOM   6672  C CA    . ARG B 1 383 ? -40.55331 34.26096 -131.58487 1.000 16.70459  ? 383 ARG B CA    1 
ATOM   6673  C C     . ARG B 1 383 ? -40.20440 33.09366 -130.66828 1.000 20.51964  ? 383 ARG B C     1 
ATOM   6674  O O     . ARG B 1 383 ? -40.57736 31.94903 -130.94884 1.000 25.12525  ? 383 ARG B O     1 
ATOM   6675  C CB    . ARG B 1 383 ? -39.34913 34.62688 -132.45320 1.000 20.05900  ? 383 ARG B CB    1 
ATOM   6676  C CG    . ARG B 1 383 ? -39.64162 35.64632 -133.54104 1.000 19.30296  ? 383 ARG B CG    1 
ATOM   6677  C CD    . ARG B 1 383 ? -38.51394 35.68696 -134.56073 1.000 17.70542  ? 383 ARG B CD    1 
ATOM   6678  N NE    . ARG B 1 383 ? -38.41230 34.43343 -135.30458 1.000 16.01140  ? 383 ARG B NE    1 
ATOM   6679  C CZ    . ARG B 1 383 ? -37.44774 34.15529 -136.17587 1.000 16.44561  ? 383 ARG B CZ    1 
ATOM   6680  N NH1   . ARG B 1 383 ? -36.49470 35.04344 -136.41981 1.000 15.57689  ? 383 ARG B NH1   1 
ATOM   6681  N NH2   . ARG B 1 383 ? -37.43650 32.98830 -136.80581 1.000 21.23768  ? 383 ARG B NH2   1 
ATOM   6682  N N     . SER B 1 384 ? -39.49389 33.36155 -129.57053 1.000 22.30319  ? 384 SER B N     1 
ATOM   6683  C CA    . SER B 1 384 ? -39.04076 32.27981 -128.70228 1.000 16.62644  ? 384 SER B CA    1 
ATOM   6684  C C     . SER B 1 384 ? -40.20437 31.52669 -128.06872 1.000 12.43368  ? 384 SER B C     1 
ATOM   6685  O O     . SER B 1 384 ? -40.11075 30.31300 -127.85311 1.000 21.60162  ? 384 SER B O     1 
ATOM   6686  C CB    . SER B 1 384 ? -38.11391 32.83170 -127.61845 1.000 16.39125  ? 384 SER B CB    1 
ATOM   6687  O OG    . SER B 1 384 ? -36.99559 33.48988 -128.18800 1.000 22.65648  ? 384 SER B OG    1 
ATOM   6688  N N     . TYR B 1 385 ? -41.30444 32.21689 -127.76371 1.000 10.84815  ? 385 TYR B N     1 
ATOM   6689  C CA    . TYR B 1 385 ? -42.42243 31.60081 -127.06152 1.000 19.13818  ? 385 TYR B CA    1 
ATOM   6690  C C     . TYR B 1 385 ? -43.68441 31.46008 -127.89996 1.000 22.44556  ? 385 TYR B C     1 
ATOM   6691  O O     . TYR B 1 385 ? -44.50883 30.59338 -127.59738 1.000 34.63216  ? 385 TYR B O     1 
ATOM   6692  C CB    . TYR B 1 385 ? -42.75328 32.39538 -125.79003 1.000 20.28976  ? 385 TYR B CB    1 
ATOM   6693  C CG    . TYR B 1 385 ? -41.55181 32.63311 -124.90194 1.000 20.35675  ? 385 TYR B CG    1 
ATOM   6694  C CD1   . TYR B 1 385 ? -40.83720 31.56675 -124.37240 1.000 13.49315  ? 385 TYR B CD1   1 
ATOM   6695  C CD2   . TYR B 1 385 ? -41.12715 33.91987 -124.59991 1.000 22.36232  ? 385 TYR B CD2   1 
ATOM   6696  C CE1   . TYR B 1 385 ? -39.73732 31.77445 -123.56289 1.000 10.99233  ? 385 TYR B CE1   1 
ATOM   6697  C CE2   . TYR B 1 385 ? -40.02667 34.13770 -123.79048 1.000 16.86520  ? 385 TYR B CE2   1 
ATOM   6698  C CZ    . TYR B 1 385 ? -39.33594 33.06072 -123.27493 1.000 11.36382  ? 385 TYR B CZ    1 
ATOM   6699  O OH    . TYR B 1 385 ? -38.24005 33.26994 -122.46913 1.000 8.34049   ? 385 TYR B OH    1 
ATOM   6700  N N     . GLY B 1 386 ? -43.85780 32.27780 -128.93384 1.000 13.66265  ? 386 GLY B N     1 
ATOM   6701  C CA    . GLY B 1 386 ? -45.02511 32.17125 -129.78639 1.000 11.49318  ? 386 GLY B CA    1 
ATOM   6702  C C     . GLY B 1 386 ? -46.30845 32.61135 -129.11230 1.000 16.12629  ? 386 GLY B C     1 
ATOM   6703  O O     . GLY B 1 386 ? -46.35003 32.78866 -127.89102 1.000 27.35345  ? 386 GLY B O     1 
ATOM   6704  N N     . VAL B 1 387 ? -47.37105 32.77703 -129.90251 1.000 11.27553  ? 387 VAL B N     1 
ATOM   6705  C CA    . VAL B 1 387 ? -48.62176 33.30832 -129.36911 1.000 10.36500  ? 387 VAL B CA    1 
ATOM   6706  C C     . VAL B 1 387 ? -49.26083 32.32341 -128.39651 1.000 13.41846  ? 387 VAL B C     1 
ATOM   6707  O O     . VAL B 1 387 ? -49.74083 32.71336 -127.32527 1.000 12.75930  ? 387 VAL B O     1 
ATOM   6708  C CB    . VAL B 1 387 ? -49.57845 33.66745 -130.52046 1.000 10.43781  ? 387 VAL B CB    1 
ATOM   6709  C CG1   . VAL B 1 387 ? -50.92837 34.10581 -129.97267 1.000 16.27603  ? 387 VAL B CG1   1 
ATOM   6710  C CG2   . VAL B 1 387 ? -48.97006 34.75042 -131.39973 1.000 10.60817  ? 387 VAL B CG2   1 
ATOM   6711  N N     . THR B 1 388 ? -49.28128 31.03603 -128.74949 1.000 18.87430  ? 388 THR B N     1 
ATOM   6712  C CA    . THR B 1 388 ? -49.97365 30.05130 -127.92235 1.000 9.43368   ? 388 THR B CA    1 
ATOM   6713  C C     . THR B 1 388 ? -49.38383 29.99543 -126.51796 1.000 14.58902  ? 388 THR B C     1 
ATOM   6714  O O     . THR B 1 388 ? -50.11616 30.03123 -125.52244 1.000 14.90543  ? 388 THR B O     1 
ATOM   6715  C CB    . THR B 1 388 ? -49.91786 28.67392 -128.58510 1.000 11.04993  ? 388 THR B CB    1 
ATOM   6716  O OG1   . THR B 1 388 ? -50.52184 28.74154 -129.88318 1.000 14.25443  ? 388 THR B OG1   1 
ATOM   6717  C CG2   . THR B 1 388 ? -50.66031 27.64629 -127.74091 1.000 17.38110  ? 388 THR B CG2   1 
ATOM   6718  N N     . ASN B 1 389 ? -48.05545 29.90747 -126.41696 1.000 19.99285  ? 389 ASN B N     1 
ATOM   6719  C CA    . ASN B 1 389 ? -47.42470 29.82519 -125.10377 1.000 20.00728  ? 389 ASN B CA    1 
ATOM   6720  C C     . ASN B 1 389 ? -47.53030 31.13997 -124.34139 1.000 15.27290  ? 389 ASN B C     1 
ATOM   6721  O O     . ASN B 1 389 ? -47.64908 31.13151 -123.11083 1.000 15.79974  ? 389 ASN B O     1 
ATOM   6722  C CB    . ASN B 1 389 ? -45.96077 29.40899 -125.24703 1.000 24.06120  ? 389 ASN B CB    1 
ATOM   6723  C CG    . ASN B 1 389 ? -45.79824 27.91772 -125.46953 1.000 30.35948  ? 389 ASN B CG    1 
ATOM   6724  O OD1   . ASN B 1 389 ? -46.60676 27.11724 -124.99906 1.000 30.82755  ? 389 ASN B OD1   1 
ATOM   6725  N ND2   . ASN B 1 389 ? -44.74912 27.53658 -126.18884 1.000 35.45949  ? 389 ASN B ND2   1 
ATOM   6726  N N     . LEU B 1 390 ? -47.49198 32.27370 -125.04544 1.000 16.27248  ? 390 LEU B N     1 
ATOM   6727  C CA    . LEU B 1 390 ? -47.57537 33.56259 -124.36549 1.000 15.52594  ? 390 LEU B CA    1 
ATOM   6728  C C     . LEU B 1 390 ? -48.94419 33.76327 -123.72675 1.000 14.58991  ? 390 LEU B C     1 
ATOM   6729  O O     . LEU B 1 390 ? -49.04476 34.30170 -122.61781 1.000 13.43444  ? 390 LEU B O     1 
ATOM   6730  C CB    . LEU B 1 390 ? -47.26127 34.69396 -125.34357 1.000 13.26976  ? 390 LEU B CB    1 
ATOM   6731  C CG    . LEU B 1 390 ? -45.78329 34.84351 -125.71176 1.000 9.84787   ? 390 LEU B CG    1 
ATOM   6732  C CD1   . LEU B 1 390 ? -45.61208 35.75069 -126.92094 1.000 13.44756  ? 390 LEU B CD1   1 
ATOM   6733  C CD2   . LEU B 1 390 ? -44.98233 35.36109 -124.52619 1.000 8.48084   ? 390 LEU B CD2   1 
ATOM   6734  N N     . ARG B 1 391 ? -50.00941 33.33904 -124.40947 1.000 16.19281  ? 391 ARG B N     1 
ATOM   6735  C CA    . ARG B 1 391 ? -51.34157 33.41569 -123.81917 1.000 14.42206  ? 391 ARG B CA    1 
ATOM   6736  C C     . ARG B 1 391 ? -51.41524 32.59232 -122.54031 1.000 15.73697  ? 391 ARG B C     1 
ATOM   6737  O O     . ARG B 1 391 ? -51.92620 33.05650 -121.51439 1.000 17.04260  ? 391 ARG B O     1 
ATOM   6738  C CB    . ARG B 1 391 ? -52.39071 32.93845 -124.82399 1.000 10.41961  ? 391 ARG B CB    1 
ATOM   6739  C CG    . ARG B 1 391 ? -52.59449 33.86170 -126.01058 1.000 11.93912  ? 391 ARG B CG    1 
ATOM   6740  C CD    . ARG B 1 391 ? -53.37161 33.16000 -127.11170 1.000 19.26890  ? 391 ARG B CD    1 
ATOM   6741  N NE    . ARG B 1 391 ? -54.02763 34.10490 -128.00976 1.000 19.28598  ? 391 ARG B NE    1 
ATOM   6742  C CZ    . ARG B 1 391 ? -54.70590 33.75337 -129.09718 1.000 21.40953  ? 391 ARG B CZ    1 
ATOM   6743  N NH1   . ARG B 1 391 ? -54.81997 32.47372 -129.42538 1.000 23.49984  ? 391 ARG B NH1   1 
ATOM   6744  N NH2   . ARG B 1 391 ? -55.27188 34.68107 -129.85682 1.000 20.47851  ? 391 ARG B NH2   1 
ATOM   6745  N N     . ASN B 1 392 ? -50.90042 31.36157 -122.58415 1.000 15.64574  ? 392 ASN B N     1 
ATOM   6746  C CA    . ASN B 1 392 ? -50.96277 30.48871 -121.41801 1.000 20.69269  ? 392 ASN B CA    1 
ATOM   6747  C C     . ASN B 1 392 ? -50.06541 30.98518 -120.29199 1.000 19.68270  ? 392 ASN B C     1 
ATOM   6748  O O     . ASN B 1 392 ? -50.39150 30.79425 -119.11462 1.000 20.98199  ? 392 ASN B O     1 
ATOM   6749  C CB    . ASN B 1 392 ? -50.59154 29.06152 -121.81915 1.000 21.66678  ? 392 ASN B CB    1 
ATOM   6750  C CG    . ASN B 1 392 ? -51.50211 28.50857 -122.90085 1.000 27.25537  ? 392 ASN B CG    1 
ATOM   6751  O OD1   . ASN B 1 392 ? -52.68653 28.84115 -122.96087 1.000 11.91751  ? 392 ASN B OD1   1 
ATOM   6752  N ND2   . ASN B 1 392 ? -50.95107 27.66394 -123.76476 1.000 40.13788  ? 392 ASN B ND2   1 
ATOM   6753  N N     . PHE B 1 393 ? -48.93662 31.61550 -120.62576 1.000 17.34926  ? 393 PHE B N     1 
ATOM   6754  C CA    . PHE B 1 393 ? -48.11656 32.24933 -119.59888 1.000 15.88727  ? 393 PHE B CA    1 
ATOM   6755  C C     . PHE B 1 393 ? -48.94336 33.23500 -118.78442 1.000 14.11497  ? 393 PHE B C     1 
ATOM   6756  O O     . PHE B 1 393 ? -48.96268 33.18268 -117.54947 1.000 13.00151  ? 393 PHE B O     1 
ATOM   6757  C CB    . PHE B 1 393 ? -46.92015 32.96033 -120.23559 1.000 19.26606  ? 393 PHE B CB    1 
ATOM   6758  C CG    . PHE B 1 393 ? -45.87811 32.03148 -120.78983 1.000 12.23123  ? 393 PHE B CG    1 
ATOM   6759  C CD1   . PHE B 1 393 ? -45.86930 30.68923 -120.45118 1.000 15.79666  ? 393 PHE B CD1   1 
ATOM   6760  C CD2   . PHE B 1 393 ? -44.89571 32.50859 -121.64164 1.000 14.69311  ? 393 PHE B CD2   1 
ATOM   6761  C CE1   . PHE B 1 393 ? -44.90545 29.83862 -120.96044 1.000 14.95241  ? 393 PHE B CE1   1 
ATOM   6762  C CE2   . PHE B 1 393 ? -43.92993 31.66428 -122.15268 1.000 12.85119  ? 393 PHE B CE2   1 
ATOM   6763  C CZ    . PHE B 1 393 ? -43.93457 30.32770 -121.81163 1.000 12.60464  ? 393 PHE B CZ    1 
ATOM   6764  N N     . LEU B 1 394 ? -49.63966 34.14455 -119.46988 1.000 15.54494  ? 394 LEU B N     1 
ATOM   6765  C CA    . LEU B 1 394 ? -50.46325 35.12792 -118.77613 1.000 11.52198  ? 394 LEU B CA    1 
ATOM   6766  C C     . LEU B 1 394 ? -51.63423 34.46278 -118.06514 1.000 9.33898   ? 394 LEU B C     1 
ATOM   6767  O O     . LEU B 1 394 ? -52.02127 34.88046 -116.96745 1.000 8.86713   ? 394 LEU B O     1 
ATOM   6768  C CB    . LEU B 1 394 ? -50.96079 36.18028 -119.76660 1.000 4.37772   ? 394 LEU B CB    1 
ATOM   6769  C CG    . LEU B 1 394 ? -49.88314 36.80079 -120.65777 1.000 6.68803   ? 394 LEU B CG    1 
ATOM   6770  C CD1   . LEU B 1 394 ? -50.49592 37.77145 -121.65536 1.000 8.60246   ? 394 LEU B CD1   1 
ATOM   6771  C CD2   . LEU B 1 394 ? -48.82061 37.48882 -119.81364 1.000 11.39785  ? 394 LEU B CD2   1 
ATOM   6772  N N     . ARG B 1 395 ? -52.21086 33.42505 -118.67458 1.000 7.66198   ? 395 ARG B N     1 
ATOM   6773  C CA    . ARG B 1 395 ? -53.32166 32.72385 -118.04234 1.000 8.30275   ? 395 ARG B CA    1 
ATOM   6774  C C     . ARG B 1 395 ? -52.88275 32.00765 -116.77200 1.000 12.17412  ? 395 ARG B C     1 
ATOM   6775  O O     . ARG B 1 395 ? -53.66714 31.89819 -115.82258 1.000 19.33533  ? 395 ARG B O     1 
ATOM   6776  C CB    . ARG B 1 395 ? -53.94321 31.73460 -119.02837 1.000 16.26687  ? 395 ARG B CB    1 
ATOM   6777  C CG    . ARG B 1 395 ? -54.70191 32.39651 -120.16843 1.000 15.00458  ? 395 ARG B CG    1 
ATOM   6778  C CD    . ARG B 1 395 ? -54.71452 31.52426 -121.41423 1.000 16.79192  ? 395 ARG B CD    1 
ATOM   6779  N NE    . ARG B 1 395 ? -55.76154 31.92736 -122.34900 1.000 20.41491  ? 395 ARG B NE    1 
ATOM   6780  C CZ    . ARG B 1 395 ? -55.89442 31.44097 -123.57869 1.000 21.03664  ? 395 ARG B CZ    1 
ATOM   6781  N NH1   . ARG B 1 395 ? -55.04414 30.52792 -124.02827 1.000 15.11300  ? 395 ARG B NH1   1 
ATOM   6782  N NH2   . ARG B 1 395 ? -56.87834 31.86700 -124.35931 1.000 13.07199  ? 395 ARG B NH2   1 
ATOM   6783  N N     . SER B 1 396 ? -51.63939 31.52066 -116.73107 1.000 11.87663  ? 396 SER B N     1 
ATOM   6784  C CA    . SER B 1 396 ? -51.15499 30.83375 -115.53733 1.000 10.46724  ? 396 SER B CA    1 
ATOM   6785  C C     . SER B 1 396 ? -51.04677 31.78704 -114.35366 1.000 17.12343  ? 396 SER B C     1 
ATOM   6786  O O     . SER B 1 396 ? -51.31658 31.39800 -113.21155 1.000 18.76141  ? 396 SER B O     1 
ATOM   6787  C CB    . SER B 1 396 ? -49.80594 30.17225 -115.81945 1.000 9.55396   ? 396 SER B CB    1 
ATOM   6788  O OG    . SER B 1 396 ? -48.75599 31.12365 -115.81983 1.000 16.37903  ? 396 SER B OG    1 
ATOM   6789  N N     . HIS B 1 397 ? -50.64564 33.03565 -114.60173 1.000 16.82539  ? 397 HIS B N     1 
ATOM   6790  C CA    . HIS B 1 397 ? -50.59774 34.01991 -113.52534 1.000 11.05961  ? 397 HIS B CA    1 
ATOM   6791  C C     . HIS B 1 397 ? -51.99686 34.32149 -113.00281 1.000 15.02529  ? 397 HIS B C     1 
ATOM   6792  O O     . HIS B 1 397 ? -52.24033 34.28819 -111.79060 1.000 16.49194  ? 397 HIS B O     1 
ATOM   6793  C CB    . HIS B 1 397 ? -49.91658 35.30013 -114.00993 1.000 7.62435   ? 397 HIS B CB    1 
ATOM   6794  C CG    . HIS B 1 397 ? -48.47941 35.11727 -114.38670 1.000 8.35449   ? 397 HIS B CG    1 
ATOM   6795  N ND1   . HIS B 1 397 ? -47.81548 35.98571 -115.22586 1.000 8.61375   ? 397 HIS B ND1   1 
ATOM   6796  C CD2   . HIS B 1 397 ? -47.57794 34.16891 -114.03756 1.000 14.57886  ? 397 HIS B CD2   1 
ATOM   6797  C CE1   . HIS B 1 397 ? -46.56732 35.58072 -115.37786 1.000 12.70839  ? 397 HIS B CE1   1 
ATOM   6798  N NE2   . HIS B 1 397 ? -46.39721 34.48013 -114.66757 1.000 11.33303  ? 397 HIS B NE2   1 
ATOM   6799  N N     . VAL B 1 398 ? -52.93223 34.61741 -113.90826 1.000 11.06669  ? 398 VAL B N     1 
ATOM   6800  C CA    . VAL B 1 398 ? -54.30928 34.87638 -113.49873 1.000 10.14691  ? 398 VAL B CA    1 
ATOM   6801  C C     . VAL B 1 398 ? -54.86332 33.69208 -112.71866 1.000 11.23073  ? 398 VAL B C     1 
ATOM   6802  O O     . VAL B 1 398 ? -55.52760 33.86268 -111.68915 1.000 11.17321  ? 398 VAL B O     1 
ATOM   6803  C CB    . VAL B 1 398 ? -55.17985 35.20133 -114.72667 1.000 5.62856   ? 398 VAL B CB    1 
ATOM   6804  C CG1   . VAL B 1 398 ? -56.60561 35.50820 -114.29835 1.000 6.82400   ? 398 VAL B CG1   1 
ATOM   6805  C CG2   . VAL B 1 398 ? -54.58659 36.36524 -115.50612 1.000 6.59505   ? 398 VAL B CG2   1 
ATOM   6806  N N     . LYS B 1 399 ? -54.59401 32.47248 -113.18961 1.000 15.01438  ? 399 LYS B N     1 
ATOM   6807  C CA    . LYS B 1 399 ? -55.11804 31.29373 -112.50875 1.000 19.37665  ? 399 LYS B CA    1 
ATOM   6808  C C     . LYS B 1 399 ? -54.50387 31.13569 -111.12336 1.000 18.84439  ? 399 LYS B C     1 
ATOM   6809  O O     . LYS B 1 399 ? -55.18835 30.72445 -110.17893 1.000 21.38419  ? 399 LYS B O     1 
ATOM   6810  C CB    . LYS B 1 399 ? -54.87516 30.04342 -113.35327 1.000 17.72178  ? 399 LYS B CB    1 
ATOM   6811  C CG    . LYS B 1 399 ? -55.76369 28.87319 -112.96784 1.000 51.07725  ? 399 LYS B CG    1 
ATOM   6812  C CD    . LYS B 1 399 ? -57.21627 29.31481 -112.85923 1.000 62.21877  ? 399 LYS B CD    1 
ATOM   6813  C CE    . LYS B 1 399 ? -57.98800 28.46065 -111.86447 1.000 44.07465  ? 399 LYS B CE    1 
ATOM   6814  N NZ    . LYS B 1 399 ? -57.56939 28.71808 -110.45825 1.000 25.71954  ? 399 LYS B NZ    1 
ATOM   6815  N N     . MET B 1 400 ? -53.21479 31.45168 -110.98059 1.000 9.45437   ? 400 MET B N     1 
ATOM   6816  C CA    . MET B 1 400 ? -52.59701 31.41102 -109.65962 1.000 10.78116  ? 400 MET B CA    1 
ATOM   6817  C C     . MET B 1 400 ? -53.21099 32.45565 -108.73669 1.000 12.90247  ? 400 MET B C     1 
ATOM   6818  O O     . MET B 1 400 ? -53.38981 32.20681 -107.53859 1.000 12.24765  ? 400 MET B O     1 
ATOM   6819  C CB    . MET B 1 400 ? -51.08624 31.61059 -109.77590 1.000 8.60367   ? 400 MET B CB    1 
ATOM   6820  C CG    . MET B 1 400 ? -50.34121 30.37617 -110.25865 1.000 7.45368   ? 400 MET B CG    1 
ATOM   6821  S SD    . MET B 1 400 ? -48.55072 30.53670 -110.12641 1.000 0.00008   ? 400 MET B SD    1 
ATOM   6822  C CE    . MET B 1 400 ? -48.20187 31.58157 -111.53719 1.000 20.39288  ? 400 MET B CE    1 
ATOM   6823  N N     . ALA B 1 401 ? -53.54358 33.63025 -109.27646 1.000 8.73926   ? 401 ALA B N     1 
ATOM   6824  C CA    . ALA B 1 401 ? -54.25459 34.62770 -108.48520 1.000 7.75685   ? 401 ALA B CA    1 
ATOM   6825  C C     . ALA B 1 401 ? -55.67213 34.16774 -108.17085 1.000 14.35035  ? 401 ALA B C     1 
ATOM   6826  O O     . ALA B 1 401 ? -56.16614 34.37649 -107.05654 1.000 18.05763  ? 401 ALA B O     1 
ATOM   6827  C CB    . ALA B 1 401 ? -54.27286 35.96732 -109.21981 1.000 6.88452   ? 401 ALA B CB    1 
ATOM   6828  N N     . LYS B 1 402 ? -56.34277 33.53970 -109.14071 1.000 17.52024  ? 402 LYS B N     1 
ATOM   6829  C CA    . LYS B 1 402 ? -57.68186 33.01854 -108.88972 1.000 17.55467  ? 402 LYS B CA    1 
ATOM   6830  C C     . LYS B 1 402 ? -57.66038 31.91625 -107.83979 1.000 20.58272  ? 402 LYS B C     1 
ATOM   6831  O O     . LYS B 1 402 ? -58.63965 31.73805 -107.10610 1.000 24.58416  ? 402 LYS B O     1 
ATOM   6832  C CB    . LYS B 1 402 ? -58.30244 32.50821 -110.19087 1.000 14.06002  ? 402 LYS B CB    1 
ATOM   6833  C CG    . LYS B 1 402 ? -59.81218 32.33471 -110.13001 1.000 19.87903  ? 402 LYS B CG    1 
ATOM   6834  C CD    . LYS B 1 402 ? -60.37004 31.86561 -111.46385 1.000 35.72552  ? 402 LYS B CD    1 
ATOM   6835  C CE    . LYS B 1 402 ? -59.86997 32.73537 -112.60580 1.000 28.50033  ? 402 LYS B CE    1 
ATOM   6836  N NZ    . LYS B 1 402 ? -60.67137 32.54127 -113.84564 1.000 23.60115  ? 402 LYS B NZ    1 
ATOM   6837  N N     . THR B 1 403 ? -56.56015 31.16441 -107.75496 1.000 19.80734  ? 403 THR B N     1 
ATOM   6838  C CA    . THR B 1 403 ? -56.41680 30.19171 -106.67711 1.000 26.72052  ? 403 THR B CA    1 
ATOM   6839  C C     . THR B 1 403 ? -56.17259 30.88935 -105.34548 1.000 23.63977  ? 403 THR B C     1 
ATOM   6840  O O     . THR B 1 403 ? -56.75891 30.51356 -104.32360 1.000 19.69387  ? 403 THR B O     1 
ATOM   6841  C CB    . THR B 1 403 ? -55.27884 29.21963 -106.98846 1.000 20.30885  ? 403 THR B CB    1 
ATOM   6842  O OG1   . THR B 1 403 ? -55.54259 28.55378 -108.22927 1.000 14.80098  ? 403 THR B OG1   1 
ATOM   6843  C CG2   . THR B 1 403 ? -55.14473 28.18484 -105.88214 1.000 8.26210   ? 403 THR B CG2   1 
ATOM   6844  N N     . PHE B 1 404 ? -55.30839 31.90776 -105.33811 1.000 17.85896  ? 404 PHE B N     1 
ATOM   6845  C CA    . PHE B 1 404 ? -55.10352 32.69282 -104.12589 1.000 19.29317  ? 404 PHE B CA    1 
ATOM   6846  C C     . PHE B 1 404 ? -56.39443 33.37682 -103.69342 1.000 26.12514  ? 404 PHE B C     1 
ATOM   6847  O O     . PHE B 1 404 ? -56.65910 33.51869 -102.49377 1.000 27.77786  ? 404 PHE B O     1 
ATOM   6848  C CB    . PHE B 1 404 ? -53.99030 33.71880 -104.34956 1.000 14.39178  ? 404 PHE B CB    1 
ATOM   6849  C CG    . PHE B 1 404 ? -53.67055 34.54582 -103.13558 1.000 14.08875  ? 404 PHE B CG    1 
ATOM   6850  C CD1   . PHE B 1 404 ? -54.36170 35.71828 -102.87815 1.000 17.30213  ? 404 PHE B CD1   1 
ATOM   6851  C CD2   . PHE B 1 404 ? -52.68119 34.14961 -102.25060 1.000 10.94644  ? 404 PHE B CD2   1 
ATOM   6852  C CE1   . PHE B 1 404 ? -54.06978 36.48354 -101.76493 1.000 14.30293  ? 404 PHE B CE1   1 
ATOM   6853  C CE2   . PHE B 1 404 ? -52.38575 34.90938 -101.13532 1.000 12.49299  ? 404 PHE B CE2   1 
ATOM   6854  C CZ    . PHE B 1 404 ? -53.07987 36.07677 -100.89166 1.000 14.80713  ? 404 PHE B CZ    1 
ATOM   6855  N N     . GLU B 1 405 ? -57.21161 33.80866 -104.65749 1.000 16.16379  ? 405 GLU B N     1 
ATOM   6856  C CA    . GLU B 1 405 ? -58.52100 34.35694 -104.32047 1.000 11.81196  ? 405 GLU B CA    1 
ATOM   6857  C C     . GLU B 1 405 ? -59.41964 33.29139 -103.70546 1.000 22.07230  ? 405 GLU B C     1 
ATOM   6858  O O     . GLU B 1 405 ? -60.18516 33.57611 -102.77688 1.000 20.26464  ? 405 GLU B O     1 
ATOM   6859  C CB    . GLU B 1 405 ? -59.17492 34.96016 -105.56325 1.000 5.49992   ? 405 GLU B CB    1 
ATOM   6860  C CG    . GLU B 1 405 ? -60.57251 35.50533 -105.31902 1.000 5.81076   ? 405 GLU B CG    1 
ATOM   6861  C CD    . GLU B 1 405 ? -61.16517 36.17109 -106.54493 1.000 14.71487  ? 405 GLU B CD    1 
ATOM   6862  O OE1   . GLU B 1 405 ? -60.56062 36.06601 -107.63255 1.000 18.29098  ? 405 GLU B OE1   1 
ATOM   6863  O OE2   . GLU B 1 405 ? -62.23719 36.79992 -106.42067 1.000 15.60694  ? 405 GLU B OE2   1 
ATOM   6864  N N     . GLY B 1 406 ? -59.33529 32.05683 -104.20563 1.000 27.47818  ? 406 GLY B N     1 
ATOM   6865  C CA    . GLY B 1 406 ? -60.14125 30.98438 -103.65101 1.000 20.29973  ? 406 GLY B CA    1 
ATOM   6866  C C     . GLY B 1 406 ? -59.72559 30.58738 -102.25013 1.000 15.77128  ? 406 GLY B C     1 
ATOM   6867  O O     . GLY B 1 406 ? -60.56730 30.18722 -101.44039 1.000 16.13455  ? 406 GLY B O     1 
ATOM   6868  N N     . LEU B 1 407 ? -58.43005 30.68376 -101.94343 1.000 15.15210  ? 407 LEU B N     1 
ATOM   6869  C CA    . LEU B 1 407 ? -57.97086 30.38231 -100.59172 1.000 17.12299  ? 407 LEU B CA    1 
ATOM   6870  C C     . LEU B 1 407 ? -58.44073 31.44215 -99.60319  1.000 22.12817  ? 407 LEU B C     1 
ATOM   6871  O O     . LEU B 1 407 ? -58.82272 31.11936 -98.47233  1.000 18.97074  ? 407 LEU B O     1 
ATOM   6872  C CB    . LEU B 1 407 ? -56.44696 30.26284 -100.56899 1.000 18.33769  ? 407 LEU B CB    1 
ATOM   6873  C CG    . LEU B 1 407 ? -55.83967 29.11795 -101.38153 1.000 14.31928  ? 407 LEU B CG    1 
ATOM   6874  C CD1   . LEU B 1 407 ? -54.33512 29.29383 -101.51014 1.000 6.53186   ? 407 LEU B CD1   1 
ATOM   6875  C CD2   . LEU B 1 407 ? -56.17351 27.77600 -100.75027 1.000 14.46941  ? 407 LEU B CD2   1 
ATOM   6876  N N     . ILE B 1 408 ? -58.42116 32.71228 -100.01345 1.000 23.09913  ? 408 ILE B N     1 
ATOM   6877  C CA    . ILE B 1 408 ? -58.88615 33.78580 -99.14087  1.000 17.85599  ? 408 ILE B CA    1 
ATOM   6878  C C     . ILE B 1 408 ? -60.36344 33.60793 -98.81613  1.000 14.86324  ? 408 ILE B C     1 
ATOM   6879  O O     . ILE B 1 408 ? -60.78253 33.74972 -97.66085  1.000 19.30788  ? 408 ILE B O     1 
ATOM   6880  C CB    . ILE B 1 408 ? -58.61011 35.15537 -99.78766  1.000 22.75382  ? 408 ILE B CB    1 
ATOM   6881  C CG1   . ILE B 1 408 ? -57.12133 35.50005 -99.70683  1.000 23.84318  ? 408 ILE B CG1   1 
ATOM   6882  C CG2   . ILE B 1 408 ? -59.44855 36.23641 -99.12495  1.000 19.15602  ? 408 ILE B CG2   1 
ATOM   6883  C CD1   . ILE B 1 408 ? -56.71435 36.15403 -98.40344  1.000 23.62077  ? 408 ILE B CD1   1 
ATOM   6884  N N     . CYS B 1 409 ? -61.17600 33.29161 -99.82736  1.000 13.38612  ? 409 CYS B N     1 
ATOM   6885  C CA    . CYS B 1 409 ? -62.61140 33.15287 -99.60593  1.000 18.27933  ? 409 CYS B CA    1 
ATOM   6886  C C     . CYS B 1 409 ? -62.92585 32.03531 -98.62098  1.000 19.79001  ? 409 CYS B C     1 
ATOM   6887  O O     . CYS B 1 409 ? -63.94449 32.09304 -97.92220  1.000 32.82923  ? 409 CYS B O     1 
ATOM   6888  C CB    . CYS B 1 409 ? -63.32616 32.90221 -100.93412 1.000 16.36008  ? 409 CYS B CB    1 
ATOM   6889  S SG    . CYS B 1 409 ? -63.35517 34.32523 -102.04715 1.000 24.74985  ? 409 CYS B SG    1 
ATOM   6890  N N     . MET B 1 410 ? -62.07056 31.01555 -98.54741  1.000 22.21032  ? 410 MET B N     1 
ATOM   6891  C CA    . MET B 1 410 ? -62.31329 29.88568 -97.66114  1.000 27.99111  ? 410 MET B CA    1 
ATOM   6892  C C     . MET B 1 410 ? -61.88204 30.15268 -96.22445  1.000 28.19343  ? 410 MET B C     1 
ATOM   6893  O O     . MET B 1 410 ? -62.18143 29.33758 -95.34543  1.000 42.39153  ? 410 MET B O     1 
ATOM   6894  C CB    . MET B 1 410 ? -61.59848 28.64081 -98.19358  1.000 23.80068  ? 410 MET B CB    1 
ATOM   6895  C CG    . MET B 1 410 ? -62.28095 27.33346 -97.82625  1.000 21.06185  ? 410 MET B CG    1 
ATOM   6896  S SD    . MET B 1 410 ? -63.98770 27.24991 -98.41000  1.000 32.77422  ? 410 MET B SD    1 
ATOM   6897  C CE    . MET B 1 410 ? -63.74730 27.20654 -100.18467 1.000 38.77604  ? 410 MET B CE    1 
ATOM   6898  N N     . ASP B 1 411 ? -61.19086 31.26082 -95.96575  1.000 27.28127  ? 411 ASP B N     1 
ATOM   6899  C CA    . ASP B 1 411 ? -60.78752 31.65715 -94.62012  1.000 14.32704  ? 411 ASP B CA    1 
ATOM   6900  C C     . ASP B 1 411 ? -61.64355 32.85065 -94.21224  1.000 19.58934  ? 411 ASP B C     1 
ATOM   6901  O O     . ASP B 1 411 ? -61.43291 33.96799 -94.69664  1.000 21.94862  ? 411 ASP B O     1 
ATOM   6902  C CB    . ASP B 1 411 ? -59.29768 31.99492 -94.57119  1.000 10.80080  ? 411 ASP B CB    1 
ATOM   6903  C CG    . ASP B 1 411 ? -58.77962 32.16161 -93.15321  1.000 9.34031   ? 411 ASP B CG    1 
ATOM   6904  O OD1   . ASP B 1 411 ? -59.52560 32.68057 -92.29672  1.000 10.84537  ? 411 ASP B OD1   1 
ATOM   6905  O OD2   . ASP B 1 411 ? -57.62050 31.77262 -92.89538  1.000 5.74653   ? 411 ASP B OD2   1 
ATOM   6906  N N     . GLY B 1 412 ? -62.60666 32.61103 -93.32173  1.000 21.28614  ? 412 GLY B N     1 
ATOM   6907  C CA    . GLY B 1 412 ? -63.57295 33.62920 -92.94246  1.000 19.73150  ? 412 GLY B CA    1 
ATOM   6908  C C     . GLY B 1 412 ? -62.97518 34.86918 -92.30864  1.000 14.42797  ? 412 GLY B C     1 
ATOM   6909  O O     . GLY B 1 412 ? -63.69040 35.86560 -92.15067  1.000 15.38377  ? 412 GLY B O     1 
ATOM   6910  N N     . ARG B 1 413 ? -61.69514 34.83783 -91.93995  1.000 14.79189  ? 413 ARG B N     1 
ATOM   6911  C CA    . ARG B 1 413 ? -61.06041 35.99354 -91.32076  1.000 16.00477  ? 413 ARG B CA    1 
ATOM   6912  C C     . ARG B 1 413 ? -60.59339 37.03086 -92.33285  1.000 19.06603  ? 413 ARG B C     1 
ATOM   6913  O O     . ARG B 1 413 ? -60.17481 38.12092 -91.92745  1.000 24.62329  ? 413 ARG B O     1 
ATOM   6914  C CB    . ARG B 1 413 ? -59.87213 35.54581 -90.46654  1.000 15.79479  ? 413 ARG B CB    1 
ATOM   6915  C CG    . ARG B 1 413 ? -60.22037 34.50911 -89.41320  1.000 10.13669  ? 413 ARG B CG    1 
ATOM   6916  C CD    . ARG B 1 413 ? -58.96659 33.95850 -88.75828  1.000 7.16265   ? 413 ARG B CD    1 
ATOM   6917  N NE    . ARG B 1 413 ? -58.06580 33.35559 -89.73560  1.000 13.59242  ? 413 ARG B NE    1 
ATOM   6918  C CZ    . ARG B 1 413 ? -56.88858 32.81819 -89.43419  1.000 23.17679  ? 413 ARG B CZ    1 
ATOM   6919  N NH1   . ARG B 1 413 ? -56.46548 32.80613 -88.17774  1.000 24.58672  ? 413 ARG B NH1   1 
ATOM   6920  N NH2   . ARG B 1 413 ? -56.13369 32.29214 -90.38909  1.000 25.22278  ? 413 ARG B NH2   1 
ATOM   6921  N N     . PHE B 1 414 ? -60.65578 36.72711 -93.62400  1.000 21.44808  ? 414 PHE B N     1 
ATOM   6922  C CA    . PHE B 1 414 ? -60.18384 37.61588 -94.67428  1.000 17.96839  ? 414 PHE B CA    1 
ATOM   6923  C C     . PHE B 1 414 ? -61.36439 38.11836 -95.49917  1.000 12.01105  ? 414 PHE B C     1 
ATOM   6924  O O     . PHE B 1 414 ? -62.51379 37.71452 -95.30086  1.000 17.11290  ? 414 PHE B O     1 
ATOM   6925  C CB    . PHE B 1 414 ? -59.15058 36.90423 -95.55077  1.000 15.00869  ? 414 PHE B CB    1 
ATOM   6926  C CG    . PHE B 1 414 ? -57.85172 36.63010 -94.84765  1.000 15.04553  ? 414 PHE B CG    1 
ATOM   6927  C CD1   . PHE B 1 414 ? -57.72161 35.53722 -94.00684  1.000 13.19837  ? 414 PHE B CD1   1 
ATOM   6928  C CD2   . PHE B 1 414 ? -56.76392 37.46945 -95.02005  1.000 18.00015  ? 414 PHE B CD2   1 
ATOM   6929  C CE1   . PHE B 1 414 ? -56.53030 35.28347 -93.35513  1.000 9.11940   ? 414 PHE B CE1   1 
ATOM   6930  C CE2   . PHE B 1 414 ? -55.56965 37.22104 -94.37088  1.000 16.06680  ? 414 PHE B CE2   1 
ATOM   6931  C CZ    . PHE B 1 414 ? -55.45306 36.12630 -93.53743  1.000 12.53720  ? 414 PHE B CZ    1 
ATOM   6932  N N     . GLU B 1 415 ? -61.06727 39.01435 -96.43839  1.000 12.86771  ? 415 GLU B N     1 
ATOM   6933  C CA    . GLU B 1 415 ? -62.10377 39.64963 -97.24206  1.000 14.27165  ? 415 GLU B CA    1 
ATOM   6934  C C     . GLU B 1 415 ? -61.50035 40.13483 -98.55068  1.000 12.57329  ? 415 GLU B C     1 
ATOM   6935  O O     . GLU B 1 415 ? -60.49802 40.85642 -98.54241  1.000 8.24889   ? 415 GLU B O     1 
ATOM   6936  C CB    . GLU B 1 415 ? -62.73922 40.82238 -96.48592  1.000 21.02587  ? 415 GLU B CB    1 
ATOM   6937  C CG    . GLU B 1 415 ? -63.53690 41.77066 -97.36689  1.000 29.99186  ? 415 GLU B CG    1 
ATOM   6938  C CD    . GLU B 1 415 ? -64.11404 42.93915 -96.59255  1.000 33.78493  ? 415 GLU B CD    1 
ATOM   6939  O OE1   . GLU B 1 415 ? -63.37945 43.92289 -96.36083  1.000 16.75503  ? 415 GLU B OE1   1 
ATOM   6940  O OE2   . GLU B 1 415 ? -65.30204 42.87261 -96.21401  1.000 35.15244  ? 415 GLU B OE2   1 
ATOM   6941  N N     . ILE B 1 416 ? -62.10672 39.73737 -99.66513  1.000 15.54527  ? 416 ILE B N     1 
ATOM   6942  C CA    . ILE B 1 416 ? -61.76407 40.30463 -100.96481 1.000 12.71324  ? 416 ILE B CA    1 
ATOM   6943  C C     . ILE B 1 416 ? -62.41774 41.67739 -101.06152 1.000 19.14060  ? 416 ILE B C     1 
ATOM   6944  O O     . ILE B 1 416 ? -63.64396 41.80013 -100.97206 1.000 30.74477  ? 416 ILE B O     1 
ATOM   6945  C CB    . ILE B 1 416 ? -62.21407 39.38843 -102.11154 1.000 7.20997   ? 416 ILE B CB    1 
ATOM   6946  C CG1   . ILE B 1 416 ? -61.66582 37.97309 -101.91317 1.000 13.06082  ? 416 ILE B CG1   1 
ATOM   6947  C CG2   . ILE B 1 416 ? -61.76240 39.95007 -103.45031 1.000 5.83382   ? 416 ILE B CG2   1 
ATOM   6948  C CD1   . ILE B 1 416 ? -60.15935 37.87688 -102.03778 1.000 7.98352   ? 416 ILE B CD1   1 
ATOM   6949  N N     . THR B 1 417 ? -61.59897 42.71388 -101.23452 1.000 9.24265   ? 417 THR B N     1 
ATOM   6950  C CA    . THR B 1 417 ? -62.08420 44.08611 -101.15771 1.000 8.26343   ? 417 THR B CA    1 
ATOM   6951  C C     . THR B 1 417 ? -62.63919 44.60263 -102.47813 1.000 11.22691  ? 417 THR B C     1 
ATOM   6952  O O     . THR B 1 417 ? -63.53524 45.45521 -102.47113 1.000 19.43701  ? 417 THR B O     1 
ATOM   6953  C CB    . THR B 1 417 ? -60.96252 45.01254 -100.68025 1.000 11.25068  ? 417 THR B CB    1 
ATOM   6954  O OG1   . THR B 1 417 ? -59.81637 44.85336 -101.52549 1.000 12.86200  ? 417 THR B OG1   1 
ATOM   6955  C CG2   . THR B 1 417 ? -60.57512 44.67782 -99.24660  1.000 8.50333   ? 417 THR B CG2   1 
ATOM   6956  N N     . VAL B 1 418 ? -62.13439 44.11376 -103.60613 1.000 7.35695   ? 418 VAL B N     1 
ATOM   6957  C CA    . VAL B 1 418 ? -62.60105 44.56246 -104.91547 1.000 4.29912   ? 418 VAL B CA    1 
ATOM   6958  C C     . VAL B 1 418 ? -62.54037 43.39605 -105.89465 1.000 6.41947   ? 418 VAL B C     1 
ATOM   6959  O O     . VAL B 1 418 ? -61.83044 42.41154 -105.64352 1.000 10.38856  ? 418 VAL B O     1 
ATOM   6960  C CB    . VAL B 1 418 ? -61.77895 45.75713 -105.42242 1.000 6.22658   ? 418 VAL B CB    1 
ATOM   6961  C CG1   . VAL B 1 418 ? -62.28222 47.04893 -104.79621 1.000 8.07746   ? 418 VAL B CG1   1 
ATOM   6962  C CG2   . VAL B 1 418 ? -60.30343 45.55076 -105.12005 1.000 12.42926  ? 418 VAL B CG2   1 
ATOM   6963  N N     . PRO B 1 419 ? -63.26706 43.45523 -107.01021 1.000 6.06416   ? 419 PRO B N     1 
ATOM   6964  C CA    . PRO B 1 419 ? -63.24807 42.33751 -107.96391 1.000 11.19056  ? 419 PRO B CA    1 
ATOM   6965  C C     . PRO B 1 419 ? -61.86942 42.16469 -108.58552 1.000 14.24558  ? 419 PRO B C     1 
ATOM   6966  O O     . PRO B 1 419 ? -61.25787 43.12700 -109.05514 1.000 10.78964  ? 419 PRO B O     1 
ATOM   6967  C CB    . PRO B 1 419 ? -64.28922 42.74647 -109.01293 1.000 8.77196   ? 419 PRO B CB    1 
ATOM   6968  C CG    . PRO B 1 419 ? -65.15708 43.74989 -108.32395 1.000 13.12583  ? 419 PRO B CG    1 
ATOM   6969  C CD    . PRO B 1 419 ? -64.24947 44.48487 -107.38486 1.000 12.06062  ? 419 PRO B CD    1 
ATOM   6970  N N     . ARG B 1 420 ? -61.38311 40.92638 -108.58306 1.000 17.53679  ? 420 ARG B N     1 
ATOM   6971  C CA    . ARG B 1 420 ? -60.14744 40.61179 -109.28493 1.000 17.64516  ? 420 ARG B CA    1 
ATOM   6972  C C     . ARG B 1 420 ? -60.38557 40.63394 -110.78897 1.000 16.51986  ? 420 ARG B C     1 
ATOM   6973  O O     . ARG B 1 420 ? -61.38211 40.09896 -111.28287 1.000 23.89853  ? 420 ARG B O     1 
ATOM   6974  C CB    . ARG B 1 420 ? -59.62157 39.24313 -108.85633 1.000 20.65206  ? 420 ARG B CB    1 
ATOM   6975  C CG    . ARG B 1 420 ? -58.39219 38.78854 -109.62463 1.000 29.65357  ? 420 ARG B CG    1 
ATOM   6976  C CD    . ARG B 1 420 ? -58.20479 37.28450 -109.52175 1.000 14.38075  ? 420 ARG B CD    1 
ATOM   6977  N NE    . ARG B 1 420 ? -59.37278 36.55747 -110.01061 1.000 10.83214  ? 420 ARG B NE    1 
ATOM   6978  C CZ    . ARG B 1 420 ? -59.67005 36.39992 -111.29578 1.000 14.77017  ? 420 ARG B CZ    1 
ATOM   6979  N NH1   . ARG B 1 420 ? -58.88507 36.92215 -112.22799 1.000 19.85773  ? 420 ARG B NH1   1 
ATOM   6980  N NH2   . ARG B 1 420 ? -60.75344 35.72211 -111.65041 1.000 26.75265  ? 420 ARG B NH2   1 
ATOM   6981  N N     . THR B 1 421 ? -59.46660 41.26183 -111.52036 1.000 21.56237  ? 421 THR B N     1 
ATOM   6982  C CA    . THR B 1 421 ? -59.59340 41.39074 -112.96740 1.000 25.33388  ? 421 THR B CA    1 
ATOM   6983  C C     . THR B 1 421 ? -58.40754 40.80508 -113.71656 1.000 34.73283  ? 421 THR B C     1 
ATOM   6984  O O     . THR B 1 421 ? -58.60198 40.02981 -114.66119 1.000 24.35487  ? 421 THR B O     1 
ATOM   6985  C CB    . THR B 1 421 ? -59.78234 42.86781 -113.35241 1.000 16.31465  ? 421 THR B CB    1 
ATOM   6986  O OG1   . THR B 1 421 ? -58.76387 43.66100 -112.73178 1.000 30.50848  ? 421 THR B OG1   1 
ATOM   6987  C CG2   . THR B 1 421 ? -61.15156 43.36386 -112.90550 1.000 14.93747  ? 421 THR B CG2   1 
ATOM   6988  N N     . PHE B 1 422 ? -57.17935 41.14986 -113.32635 1.000 26.68261  ? 422 PHE B N     1 
ATOM   6989  C CA    . PHE B 1 422 ? -55.97162 40.62612 -113.96834 1.000 19.84633  ? 422 PHE B CA    1 
ATOM   6990  C C     . PHE B 1 422 ? -54.97206 40.19149 -112.90004 1.000 27.64021  ? 422 PHE B C     1 
ATOM   6991  O O     . PHE B 1 422 ? -54.20867 41.01453 -112.38737 1.000 62.71061  ? 422 PHE B O     1 
ATOM   6992  C CB    . PHE B 1 422 ? -55.33472 41.65149 -114.90343 1.000 13.06784  ? 422 PHE B CB    1 
ATOM   6993  C CG    . PHE B 1 422 ? -56.31635 42.44040 -115.71782 1.000 11.57252  ? 422 PHE B CG    1 
ATOM   6994  C CD1   . PHE B 1 422 ? -56.94358 43.55361 -115.18602 1.000 15.60716  ? 422 PHE B CD1   1 
ATOM   6995  C CD2   . PHE B 1 422 ? -56.59511 42.08087 -117.02527 1.000 17.30165  ? 422 PHE B CD2   1 
ATOM   6996  C CE1   . PHE B 1 422 ? -57.84050 44.28450 -115.93862 1.000 19.70292  ? 422 PHE B CE1   1 
ATOM   6997  C CE2   . PHE B 1 422 ? -57.49010 42.80785 -117.78226 1.000 10.17214  ? 422 PHE B CE2   1 
ATOM   6998  C CZ    . PHE B 1 422 ? -58.11355 43.91162 -117.23778 1.000 14.61921  ? 422 PHE B CZ    1 
ATOM   6999  N N     . ALA B 1 423 ? -54.98624 38.90187 -112.56736 1.000 7.10800   ? 423 ALA B N     1 
ATOM   7000  C CA    . ALA B 1 423 ? -53.89696 38.25397 -111.84339 1.000 16.11117  ? 423 ALA B CA    1 
ATOM   7001  C C     . ALA B 1 423 ? -53.45628 38.97799 -110.57422 1.000 22.00399  ? 423 ALA B C     1 
ATOM   7002  O O     . ALA B 1 423 ? -52.37516 38.69401 -110.04799 1.000 10.21902  ? 423 ALA B O     1 
ATOM   7003  C CB    . ALA B 1 423 ? -52.69160 38.08431 -112.77263 1.000 7.20743   ? 423 ALA B CB    1 
ATOM   7004  N N     . MET B 1 424 ? -54.26674 39.90308 -110.06563 1.000 26.42320  ? 424 MET B N     1 
ATOM   7005  C CA    . MET B 1 424 ? -53.96884 40.56923 -108.80440 1.000 12.96100  ? 424 MET B CA    1 
ATOM   7006  C C     . MET B 1 424 ? -55.20168 40.53592 -107.91744 1.000 18.82761  ? 424 MET B C     1 
ATOM   7007  O O     . MET B 1 424 ? -56.30265 40.87248 -108.36483 1.000 28.98496  ? 424 MET B O     1 
ATOM   7008  C CB    . MET B 1 424 ? -53.51435 42.01747 -109.00916 1.000 15.88746  ? 424 MET B CB    1 
ATOM   7009  C CG    . MET B 1 424 ? -53.25553 42.74338 -107.69463 1.000 8.28286   ? 424 MET B CG    1 
ATOM   7010  S SD    . MET B 1 424 ? -52.61315 44.41510 -107.88353 1.000 29.62669  ? 424 MET B SD    1 
ATOM   7011  C CE    . MET B 1 424 ? -54.11099 45.37564 -107.68032 1.000 19.92354  ? 424 MET B CE    1 
ATOM   7012  N N     . VAL B 1 425 ? -55.01082 40.13775 -106.66310 1.000 17.05388  ? 425 VAL B N     1 
ATOM   7013  C CA    . VAL B 1 425 ? -56.08623 40.03019 -105.68589 1.000 14.08779  ? 425 VAL B CA    1 
ATOM   7014  C C     . VAL B 1 425 ? -55.83720 41.04617 -104.58132 1.000 17.07024  ? 425 VAL B C     1 
ATOM   7015  O O     . VAL B 1 425 ? -54.75865 41.06393 -103.97557 1.000 21.23322  ? 425 VAL B O     1 
ATOM   7016  C CB    . VAL B 1 425 ? -56.18286 38.60757 -105.10840 1.000 14.63026  ? 425 VAL B CB    1 
ATOM   7017  C CG1   . VAL B 1 425 ? -57.15440 38.57539 -103.93672 1.000 13.60673  ? 425 VAL B CG1   1 
ATOM   7018  C CG2   . VAL B 1 425 ? -56.59950 37.62196 -106.18988 1.000 15.28159  ? 425 VAL B CG2   1 
ATOM   7019  N N     . CYS B 1 426 ? -56.82887 41.89365 -104.32672 1.000 13.21979  ? 426 CYS B N     1 
ATOM   7020  C CA    . CYS B 1 426 ? -56.80135 42.82490 -103.20771 1.000 10.20308  ? 426 CYS B CA    1 
ATOM   7021  C C     . CYS B 1 426 ? -57.63318 42.24761 -102.07145 1.000 10.84545  ? 426 CYS B C     1 
ATOM   7022  O O     . CYS B 1 426 ? -58.77251 41.82168 -102.28588 1.000 17.24319  ? 426 CYS B O     1 
ATOM   7023  C CB    . CYS B 1 426 ? -57.33686 44.19836 -103.61734 1.000 8.82758   ? 426 CYS B CB    1 
ATOM   7024  S SG    . CYS B 1 426 ? -56.52831 44.92792 -105.06317 1.000 37.44282  ? 426 CYS B SG    1 
ATOM   7025  N N     . PHE B 1 427 ? -57.06068 42.22456 -100.87096 1.000 13.87014  ? 427 PHE B N     1 
ATOM   7026  C CA    . PHE B 1 427 ? -57.73851 41.65198 -99.71788  1.000 15.27909  ? 427 PHE B CA    1 
ATOM   7027  C C     . PHE B 1 427 ? -57.28096 42.37981 -98.46347  1.000 15.19911  ? 427 PHE B C     1 
ATOM   7028  O O     . PHE B 1 427 ? -56.37235 43.21414 -98.49765  1.000 14.88232  ? 427 PHE B O     1 
ATOM   7029  C CB    . PHE B 1 427 ? -57.46769 40.14794 -99.59878  1.000 21.68213  ? 427 PHE B CB    1 
ATOM   7030  C CG    . PHE B 1 427 ? -56.05254 39.81574 -99.21705  1.000 12.54191  ? 427 PHE B CG    1 
ATOM   7031  C CD1   . PHE B 1 427 ? -55.04024 39.84397 -100.16156 1.000 14.68400  ? 427 PHE B CD1   1 
ATOM   7032  C CD2   . PHE B 1 427 ? -55.73435 39.47745 -97.91210  1.000 6.22718   ? 427 PHE B CD2   1 
ATOM   7033  C CE1   . PHE B 1 427 ? -53.73822 39.53974 -99.81187  1.000 14.79093  ? 427 PHE B CE1   1 
ATOM   7034  C CE2   . PHE B 1 427 ? -54.43469 39.17253 -97.55691  1.000 5.46870   ? 427 PHE B CE2   1 
ATOM   7035  C CZ    . PHE B 1 427 ? -53.43551 39.20382 -98.50781  1.000 7.83327   ? 427 PHE B CZ    1 
ATOM   7036  N N     . ARG B 1 428 ? -57.92508 42.05081 -97.34734  1.000 13.26069  ? 428 ARG B N     1 
ATOM   7037  C CA    . ARG B 1 428 ? -57.54529 42.61227 -96.06063  1.000 12.32121  ? 428 ARG B CA    1 
ATOM   7038  C C     . ARG B 1 428 ? -58.00380 41.66997 -94.95981  1.000 16.30653  ? 428 ARG B C     1 
ATOM   7039  O O     . ARG B 1 428 ? -59.02157 40.98514 -95.09321  1.000 15.59875  ? 428 ARG B O     1 
ATOM   7040  C CB    . ARG B 1 428 ? -58.14610 44.00638 -95.84430  1.000 22.80292  ? 428 ARG B CB    1 
ATOM   7041  C CG    . ARG B 1 428 ? -59.64147 44.00698 -95.55670  1.000 15.28943  ? 428 ARG B CG    1 
ATOM   7042  C CD    . ARG B 1 428 ? -60.10394 45.37149 -95.06699  1.000 13.09474  ? 428 ARG B CD    1 
ATOM   7043  N NE    . ARG B 1 428 ? -61.55187 45.43818 -94.88900  1.000 14.92451  ? 428 ARG B NE    1 
ATOM   7044  C CZ    . ARG B 1 428 ? -62.17404 46.39385 -94.20615  1.000 8.24052   ? 428 ARG B CZ    1 
ATOM   7045  N NH1   . ARG B 1 428 ? -61.47258 47.36105 -93.63125  1.000 5.92947   ? 428 ARG B NH1   1 
ATOM   7046  N NH2   . ARG B 1 428 ? -63.49526 46.38144 -94.09259  1.000 13.36157  ? 428 ARG B NH2   1 
ATOM   7047  N N     . LEU B 1 429 ? -57.23469 41.63940 -93.87632  1.000 30.75121  ? 429 LEU B N     1 
ATOM   7048  C CA    . LEU B 1 429 ? -57.63181 40.90863 -92.68363  1.000 16.95365  ? 429 LEU B CA    1 
ATOM   7049  C C     . LEU B 1 429 ? -58.70046 41.69366 -91.93573  1.000 16.86821  ? 429 LEU B C     1 
ATOM   7050  O O     . LEU B 1 429 ? -58.66223 42.92605 -91.88230  1.000 13.82854  ? 429 LEU B O     1 
ATOM   7051  C CB    . LEU B 1 429 ? -56.42252 40.66437 -91.78090  1.000 16.25266  ? 429 LEU B CB    1 
ATOM   7052  C CG    . LEU B 1 429 ? -56.63219 39.78942 -90.54478  1.000 21.01957  ? 429 LEU B CG    1 
ATOM   7053  C CD1   . LEU B 1 429 ? -56.90310 38.34856 -90.94687  1.000 21.05744  ? 429 LEU B CD1   1 
ATOM   7054  C CD2   . LEU B 1 429 ? -55.42439 39.87487 -89.62391  1.000 22.51262  ? 429 LEU B CD2   1 
ATOM   7055  N N     . LEU B 1 430 ? -59.66224 40.97494 -91.36196  1.000 16.62742  ? 430 LEU B N     1 
ATOM   7056  C CA    . LEU B 1 430 ? -60.73742 41.67018 -90.67583  1.000 15.39100  ? 430 LEU B CA    1 
ATOM   7057  C C     . LEU B 1 430 ? -60.57154 41.57188 -89.16486  1.000 23.77964  ? 430 LEU B C     1 
ATOM   7058  O O     . LEU B 1 430 ? -60.15005 40.52832 -88.65310  1.000 21.28681  ? 430 LEU B O     1 
ATOM   7059  C CB    . LEU B 1 430 ? -62.10582 41.10221 -91.07082  1.000 11.73939  ? 430 LEU B CB    1 
ATOM   7060  C CG    . LEU B 1 430 ? -62.49103 41.23026 -92.54532  1.000 11.89588  ? 430 LEU B CG    1 
ATOM   7061  C CD1   . LEU B 1 430 ? -63.64461 40.29859 -92.87770  1.000 13.42351  ? 430 LEU B CD1   1 
ATOM   7062  C CD2   . LEU B 1 430 ? -62.84379 42.66984 -92.89019  1.000 15.53332  ? 430 LEU B CD2   1 
ATOM   7063  N N     . PRO B 1 431 ? -60.88811 42.63918 -88.42869  1.000 21.98428  ? 431 PRO B N     1 
ATOM   7064  C CA    . PRO B 1 431 ? -60.81609 42.56237 -86.97400  1.000 17.16487  ? 431 PRO B CA    1 
ATOM   7065  C C     . PRO B 1 431 ? -61.93674 41.69687 -86.43006  1.000 18.12050  ? 431 PRO B C     1 
ATOM   7066  O O     . PRO B 1 431 ? -63.03870 41.64989 -87.00358  1.000 27.11064  ? 431 PRO B O     1 
ATOM   7067  C CB    . PRO B 1 431 ? -60.97418 44.02894 -86.53497  1.000 19.02866  ? 431 PRO B CB    1 
ATOM   7068  C CG    . PRO B 1 431 ? -61.76628 44.65186 -87.63205  1.000 33.24230  ? 431 PRO B CG    1 
ATOM   7069  C CD    . PRO B 1 431 ? -61.31989 43.96784 -88.89749  1.000 26.17036  ? 431 PRO B CD    1 
ATOM   7070  N N     . PRO B 1 432 ? -61.70272 40.98551 -85.31883  1.000 18.04323  ? 432 PRO B N     1 
ATOM   7071  C CA    . PRO B 1 432 ? -62.71017 40.09920 -84.72914  1.000 12.44820  ? 432 PRO B CA    1 
ATOM   7072  C C     . PRO B 1 432 ? -63.78930 40.86204 -83.96649  1.000 18.39894  ? 432 PRO B C     1 
ATOM   7073  O O     . PRO B 1 432 ? -64.95333 40.81146 -84.36384  1.000 34.61858  ? 432 PRO B O     1 
ATOM   7074  C CB    . PRO B 1 432 ? -61.88600 39.22671 -83.78392  1.000 25.67387  ? 432 PRO B CB    1 
ATOM   7075  C CG    . PRO B 1 432 ? -60.77424 40.12127 -83.35135  1.000 26.22405  ? 432 PRO B CG    1 
ATOM   7076  C CD    . PRO B 1 432 ? -60.45143 40.99419 -84.54010  1.000 16.58477  ? 432 PRO B CD    1 
ATOM   7077  N N     . GLU B 1 457 ? -64.50060 54.71509 -87.56337  1.000 20.26554  ? 457 GLU B N     1 
ATOM   7078  C CA    . GLU B 1 457 ? -63.65245 54.32335 -86.44479  1.000 36.63586  ? 457 GLU B CA    1 
ATOM   7079  C C     . GLU B 1 457 ? -63.27458 52.84838 -86.55338  1.000 39.44441  ? 457 GLU B C     1 
ATOM   7080  O O     . GLU B 1 457 ? -62.10585 52.48636 -86.41365  1.000 36.35676  ? 457 GLU B O     1 
ATOM   7081  C CB    . GLU B 1 457 ? -64.35551 54.60627 -85.11662  1.000 38.50158  ? 457 GLU B CB    1 
ATOM   7082  C CG    . GLU B 1 457 ? -63.55144 54.21244 -83.89482  1.000 41.34196  ? 457 GLU B CG    1 
ATOM   7083  C CD    . GLU B 1 457 ? -64.32009 54.41425 -82.60723  1.000 40.42552  ? 457 GLU B CD    1 
ATOM   7084  O OE1   . GLU B 1 457 ? -65.49439 54.83561 -82.67341  1.000 34.38189  ? 457 GLU B OE1   1 
ATOM   7085  O OE2   . GLU B 1 457 ? -63.74793 54.15322 -81.52886  1.000 21.16560  ? 457 GLU B OE2   1 
ATOM   7086  N N     . ASN B 1 458 ? -64.27348 51.99753 -86.80316  1.000 52.35719  ? 458 ASN B N     1 
ATOM   7087  C CA    . ASN B 1 458 ? -63.98654 50.59524 -87.08705  1.000 22.65351  ? 458 ASN B CA    1 
ATOM   7088  C C     . ASN B 1 458 ? -63.08526 50.46560 -88.30713  1.000 27.31873  ? 458 ASN B C     1 
ATOM   7089  O O     . ASN B 1 458 ? -62.16915 49.63483 -88.33056  1.000 25.98121  ? 458 ASN B O     1 
ATOM   7090  C CB    . ASN B 1 458 ? -65.28816 49.82150 -87.29862  1.000 12.41064  ? 458 ASN B CB    1 
ATOM   7091  C CG    . ASN B 1 458 ? -66.26820 50.56015 -88.19112  1.000 25.63795  ? 458 ASN B CG    1 
ATOM   7092  O OD1   . ASN B 1 458 ? -66.00887 51.68423 -88.62196  1.000 46.86534  ? 458 ASN B OD1   1 
ATOM   7093  N ND2   . ASN B 1 458 ? -67.39851 49.92590 -88.48056  1.000 32.22407  ? 458 ASN B ND2   1 
ATOM   7094  N N     . LEU B 1 459 ? -63.33342 51.28347 -89.33260  1.000 27.24553  ? 459 LEU B N     1 
ATOM   7095  C CA    . LEU B 1 459 ? -62.46658 51.29359 -90.50554  1.000 23.49508  ? 459 LEU B CA    1 
ATOM   7096  C C     . LEU B 1 459 ? -61.05889 51.74896 -90.14280  1.000 19.48163  ? 459 LEU B C     1 
ATOM   7097  O O     . LEU B 1 459 ? -60.07098 51.19592 -90.64042  1.000 21.87816  ? 459 LEU B O     1 
ATOM   7098  C CB    . LEU B 1 459 ? -63.06669 52.19515 -91.58537  1.000 12.06700  ? 459 LEU B CB    1 
ATOM   7099  C CG    . LEU B 1 459 ? -62.26410 52.39402 -92.87090  1.000 3.68285   ? 459 LEU B CG    1 
ATOM   7100  C CD1   . LEU B 1 459 ? -62.10342 51.07659 -93.60689  1.000 5.36275   ? 459 LEU B CD1   1 
ATOM   7101  C CD2   . LEU B 1 459 ? -62.92983 53.43240 -93.76216  1.000 4.95863   ? 459 LEU B CD2   1 
ATOM   7102  N N     . VAL B 1 460 ? -60.94709 52.75778 -89.27512  1.000 17.72576  ? 460 VAL B N     1 
ATOM   7103  C CA    . VAL B 1 460 ? -59.63246 53.21185 -88.82972  1.000 13.35171  ? 460 VAL B CA    1 
ATOM   7104  C C     . VAL B 1 460 ? -58.89367 52.08279 -88.12410  1.000 22.70655  ? 460 VAL B C     1 
ATOM   7105  O O     . VAL B 1 460 ? -57.70007 51.85717 -88.35950  1.000 28.11158  ? 460 VAL B O     1 
ATOM   7106  C CB    . VAL B 1 460 ? -59.77198 54.45054 -87.92532  1.000 9.43323   ? 460 VAL B CB    1 
ATOM   7107  C CG1   . VAL B 1 460 ? -58.41720 54.85598 -87.36663  1.000 4.49529   ? 460 VAL B CG1   1 
ATOM   7108  C CG2   . VAL B 1 460 ? -60.40433 55.60007 -88.69362  1.000 6.26225   ? 460 VAL B CG2   1 
ATOM   7109  N N     . LEU B 1 461 ? -59.59017 51.35544 -87.24775  1.000 25.45032  ? 461 LEU B N     1 
ATOM   7110  C CA    . LEU B 1 461 ? -58.97218 50.21641 -86.57768  1.000 19.44925  ? 461 LEU B CA    1 
ATOM   7111  C C     . LEU B 1 461 ? -58.57761 49.13766 -87.57795  1.000 23.60810  ? 461 LEU B C     1 
ATOM   7112  O O     . LEU B 1 461 ? -57.47879 48.57579 -87.49642  1.000 25.88319  ? 461 LEU B O     1 
ATOM   7113  C CB    . LEU B 1 461 ? -59.92358 49.64909 -85.52386  1.000 28.18919  ? 461 LEU B CB    1 
ATOM   7114  C CG    . LEU B 1 461 ? -59.44374 48.40558 -84.77245  1.000 17.38436  ? 461 LEU B CG    1 
ATOM   7115  C CD1   . LEU B 1 461 ? -58.58862 48.79111 -83.57459  1.000 31.19289  ? 461 LEU B CD1   1 
ATOM   7116  C CD2   . LEU B 1 461 ? -60.62430 47.54914 -84.34257  1.000 28.60017  ? 461 LEU B CD2   1 
ATOM   7117  N N     . ALA B 1 462 ? -59.46104 48.83622 -88.53295  1.000 22.86350  ? 462 ALA B N     1 
ATOM   7118  C CA    . ALA B 1 462 ? -59.15819 47.80425 -89.51928  1.000 16.26059  ? 462 ALA B CA    1 
ATOM   7119  C C     . ALA B 1 462 ? -57.94062 48.17807 -90.35414  1.000 21.82859  ? 462 ALA B C     1 
ATOM   7120  O O     . ALA B 1 462 ? -57.09286 47.32574 -90.64535  1.000 25.19515  ? 462 ALA B O     1 
ATOM   7121  C CB    . ALA B 1 462 ? -60.37248 47.56284 -90.41543  1.000 21.09348  ? 462 ALA B CB    1 
ATOM   7122  N N     . ASN B 1 463 ? -57.83592 49.44843 -90.75052  1.000 18.73544  ? 463 ASN B N     1 
ATOM   7123  C CA    . ASN B 1 463 ? -56.68977 49.88144 -91.54375  1.000 18.59458  ? 463 ASN B CA    1 
ATOM   7124  C C     . ASN B 1 463 ? -55.38840 49.68986 -90.77391  1.000 18.52251  ? 463 ASN B C     1 
ATOM   7125  O O     . ASN B 1 463 ? -54.40186 49.17824 -91.31588  1.000 23.40052  ? 463 ASN B O     1 
ATOM   7126  C CB    . ASN B 1 463 ? -56.86439 51.34234 -91.96517  1.000 15.24679  ? 463 ASN B CB    1 
ATOM   7127  C CG    . ASN B 1 463 ? -58.01609 51.53634 -92.93173  1.000 14.69758  ? 463 ASN B CG    1 
ATOM   7128  O OD1   . ASN B 1 463 ? -58.43437 50.60081 -93.61387  1.000 7.96007   ? 463 ASN B OD1   1 
ATOM   7129  N ND2   . ASN B 1 463 ? -58.53219 52.75838 -92.99886  1.000 21.59595  ? 463 ASN B ND2   1 
ATOM   7130  N N     . LYS B 1 464 ? -55.36752 50.09680 -89.50251  1.000 13.35061  ? 464 LYS B N     1 
ATOM   7131  C CA    . LYS B 1 464 ? -54.17796 49.88722 -88.68427  1.000 13.62351  ? 464 LYS B CA    1 
ATOM   7132  C C     . LYS B 1 464 ? -53.85764 48.40421 -88.55313  1.000 16.62795  ? 464 LYS B C     1 
ATOM   7133  O O     . LYS B 1 464 ? -52.68887 48.00446 -88.61617  1.000 15.97158  ? 464 LYS B O     1 
ATOM   7134  C CB    . LYS B 1 464 ? -54.37088 50.51975 -87.30567  1.000 22.31349  ? 464 LYS B CB    1 
ATOM   7135  C CG    . LYS B 1 464 ? -53.14952 50.42842 -86.40589  1.000 29.05042  ? 464 LYS B CG    1 
ATOM   7136  C CD    . LYS B 1 464 ? -52.01116 51.28611 -86.93277  1.000 33.27296  ? 464 LYS B CD    1 
ATOM   7137  C CE    . LYS B 1 464 ? -50.78675 51.19073 -86.03638  1.000 32.74604  ? 464 LYS B CE    1 
ATOM   7138  N NZ    . LYS B 1 464 ? -49.73485 52.17126 -86.42428  1.000 32.50979  ? 464 LYS B NZ    1 
ATOM   7139  N N     . LEU B 1 465 ? -54.88585 47.57286 -88.37366  1.000 18.49476  ? 465 LEU B N     1 
ATOM   7140  C CA    . LEU B 1 465 ? -54.67148 46.13391 -88.26399  1.000 16.30723  ? 465 LEU B CA    1 
ATOM   7141  C C     . LEU B 1 465 ? -53.93999 45.59378 -89.48679  1.000 15.57990  ? 465 LEU B C     1 
ATOM   7142  O O     . LEU B 1 465 ? -52.94001 44.87725 -89.36167  1.000 11.45457  ? 465 LEU B O     1 
ATOM   7143  C CB    . LEU B 1 465 ? -56.01287 45.42272 -88.07614  1.000 10.86280  ? 465 LEU B CB    1 
ATOM   7144  C CG    . LEU B 1 465 ? -55.99881 43.89290 -88.06848  1.000 15.14298  ? 465 LEU B CG    1 
ATOM   7145  C CD1   . LEU B 1 465 ? -54.97504 43.37033 -87.07332  1.000 15.34516  ? 465 LEU B CD1   1 
ATOM   7146  C CD2   . LEU B 1 465 ? -57.38429 43.33954 -87.76376  1.000 8.52621   ? 465 LEU B CD2   1 
ATOM   7147  N N     . ASN B 1 466 ? -54.42107 45.93686 -90.68441  1.000 13.64862  ? 466 ASN B N     1 
ATOM   7148  C CA    . ASN B 1 466 ? -53.81201 45.40665 -91.90002  1.000 14.36079  ? 466 ASN B CA    1 
ATOM   7149  C C     . ASN B 1 466 ? -52.44525 46.02335 -92.16858  1.000 12.01727  ? 466 ASN B C     1 
ATOM   7150  O O     . ASN B 1 466 ? -51.58025 45.36803 -92.76068  1.000 16.38508  ? 466 ASN B O     1 
ATOM   7151  C CB    . ASN B 1 466 ? -54.74266 45.62451 -93.09147  1.000 14.23320  ? 466 ASN B CB    1 
ATOM   7152  C CG    . ASN B 1 466 ? -55.89947 44.64664 -93.10823  1.000 14.86415  ? 466 ASN B CG    1 
ATOM   7153  O OD1   . ASN B 1 466 ? -55.75623 43.50655 -93.55021  1.000 18.82360  ? 466 ASN B OD1   1 
ATOM   7154  N ND2   . ASN B 1 466 ? -57.05258 45.08505 -92.61837  1.000 13.61475  ? 466 ASN B ND2   1 
ATOM   7155  N N     . GLN B 1 467 ? -52.22819 47.27225 -91.75095  1.000 10.19464  ? 467 GLN B N     1 
ATOM   7156  C CA    . GLN B 1 467 ? -50.90560 47.87161 -91.89738  1.000 14.00485  ? 467 GLN B CA    1 
ATOM   7157  C C     . GLN B 1 467 ? -49.88139 47.13495 -91.04388  1.000 22.99894  ? 467 GLN B C     1 
ATOM   7158  O O     . GLN B 1 467 ? -48.81002 46.75128 -91.52765  1.000 23.37361  ? 467 GLN B O     1 
ATOM   7159  C CB    . GLN B 1 467 ? -50.94820 49.35401 -91.52510  1.000 13.12611  ? 467 GLN B CB    1 
ATOM   7160  C CG    . GLN B 1 467 ? -49.57163 49.99883 -91.45692  1.000 11.55008  ? 467 GLN B CG    1 
ATOM   7161  C CD    . GLN B 1 467 ? -49.61190 51.43064 -90.96206  1.000 27.33929  ? 467 GLN B CD    1 
ATOM   7162  O OE1   . GLN B 1 467 ? -50.63156 51.89762 -90.45461  1.000 44.96902  ? 467 GLN B OE1   1 
ATOM   7163  N NE2   . GLN B 1 467 ? -48.49703 52.13719 -91.10881  1.000 49.27739  ? 467 GLN B NE2   1 
ATOM   7164  N N     . VAL B 1 468 ? -50.19688 46.92865 -89.76346  1.000 20.85312  ? 468 VAL B N     1 
ATOM   7165  C CA    . VAL B 1 468 ? -49.29888 46.18131 -88.88790  1.000 14.82684  ? 468 VAL B CA    1 
ATOM   7166  C C     . VAL B 1 468 ? -49.16525 44.74336 -89.37017  1.000 15.32245  ? 468 VAL B C     1 
ATOM   7167  O O     . VAL B 1 468 ? -48.06166 44.18549 -89.41508  1.000 18.43046  ? 468 VAL B O     1 
ATOM   7168  C CB    . VAL B 1 468 ? -49.79600 46.24615 -87.43179  1.000 8.20861   ? 468 VAL B CB    1 
ATOM   7169  C CG1   . VAL B 1 468 ? -49.03666 45.25185 -86.56805  1.000 10.55031  ? 468 VAL B CG1   1 
ATOM   7170  C CG2   . VAL B 1 468 ? -49.65533 47.65865 -86.88425  1.000 15.71827  ? 468 VAL B CG2   1 
ATOM   7171  N N     . TYR B 1 469 ? -50.28646 44.12333 -89.74321  1.000 14.08263  ? 469 TYR B N     1 
ATOM   7172  C CA    . TYR B 1 469 ? -50.25522 42.74609 -90.22543  1.000 14.29210  ? 469 TYR B CA    1 
ATOM   7173  C C     . TYR B 1 469 ? -49.35880 42.61043 -91.45062  1.000 16.30508  ? 469 TYR B C     1 
ATOM   7174  O O     . TYR B 1 469 ? -48.45429 41.76816 -91.48278  1.000 22.11164  ? 469 TYR B O     1 
ATOM   7175  C CB    . TYR B 1 469 ? -51.67762 42.27449 -90.53354  1.000 16.08869  ? 469 TYR B CB    1 
ATOM   7176  C CG    . TYR B 1 469 ? -51.75524 40.99238 -91.33221  1.000 8.78808   ? 469 TYR B CG    1 
ATOM   7177  C CD1   . TYR B 1 469 ? -51.50374 39.76235 -90.73904  1.000 9.11649   ? 469 TYR B CD1   1 
ATOM   7178  C CD2   . TYR B 1 469 ? -52.09352 41.01277 -92.67898  1.000 9.91378   ? 469 TYR B CD2   1 
ATOM   7179  C CE1   . TYR B 1 469 ? -51.57823 38.58952 -91.46805  1.000 16.30643  ? 469 TYR B CE1   1 
ATOM   7180  C CE2   . TYR B 1 469 ? -52.17101 39.84639 -93.41511  1.000 12.46551  ? 469 TYR B CE2   1 
ATOM   7181  C CZ    . TYR B 1 469 ? -51.91264 38.63757 -92.80501  1.000 16.01144  ? 469 TYR B CZ    1 
ATOM   7182  O OH    . TYR B 1 469 ? -51.98912 37.47319 -93.53486  1.000 7.25876   ? 469 TYR B OH    1 
ATOM   7183  N N     . LEU B 1 470 ? -49.59279 43.43866 -92.47082  1.000 15.92597  ? 470 LEU B N     1 
ATOM   7184  C CA    . LEU B 1 470 ? -48.79987 43.34763 -93.69286  1.000 13.44561  ? 470 LEU B CA    1 
ATOM   7185  C C     . LEU B 1 470 ? -47.31803 43.56921 -93.41462  1.000 17.39052  ? 470 LEU B C     1 
ATOM   7186  O O     . LEU B 1 470 ? -46.46426 42.85860 -93.95815  1.000 21.25230  ? 470 LEU B O     1 
ATOM   7187  C CB    . LEU B 1 470 ? -49.30908 44.35537 -94.72434  1.000 8.87600   ? 470 LEU B CB    1 
ATOM   7188  C CG    . LEU B 1 470 ? -48.48999 44.47870 -96.01144  1.000 5.81297   ? 470 LEU B CG    1 
ATOM   7189  C CD1   . LEU B 1 470 ? -48.29665 43.11825 -96.65716  1.000 2.88089   ? 470 LEU B CD1   1 
ATOM   7190  C CD2   . LEU B 1 470 ? -49.14416 45.44845 -96.98350  1.000 8.41491   ? 470 LEU B CD2   1 
ATOM   7191  N N     . GLU B 1 471 ? -46.99061 44.54506 -92.56474  1.000 22.54527  ? 471 GLU B N     1 
ATOM   7192  C CA    . GLU B 1 471 ? -45.58685 44.87543 -92.33975  1.000 22.42463  ? 471 GLU B CA    1 
ATOM   7193  C C     . GLU B 1 471 ? -44.84624 43.73121 -91.65705  1.000 12.36732  ? 471 GLU B C     1 
ATOM   7194  O O     . GLU B 1 471 ? -43.67666 43.47371 -91.96475  1.000 16.86813  ? 471 GLU B O     1 
ATOM   7195  C CB    . GLU B 1 471 ? -45.46884 46.16155 -91.52266  1.000 16.78477  ? 471 GLU B CB    1 
ATOM   7196  C CG    . GLU B 1 471 ? -44.03288 46.60675 -91.29861  1.000 22.59033  ? 471 GLU B CG    1 
ATOM   7197  C CD    . GLU B 1 471 ? -43.20381 46.54280 -92.56710  1.000 30.85216  ? 471 GLU B CD    1 
ATOM   7198  O OE1   . GLU B 1 471 ? -43.77567 46.72834 -93.66326  1.000 30.77306  ? 471 GLU B OE1   1 
ATOM   7199  O OE2   . GLU B 1 471 ? -41.98289 46.29718 -92.46905  1.000 7.36897   ? 471 GLU B OE2   1 
ATOM   7200  N N     . THR B 1 472 ? -45.50325 43.03366 -90.72654  1.000 14.89980  ? 472 THR B N     1 
ATOM   7201  C CA    . THR B 1 472 ? -44.86489 41.87845 -90.10334  1.000 20.58856  ? 472 THR B CA    1 
ATOM   7202  C C     . THR B 1 472 ? -44.61892 40.76662 -91.11502  1.000 15.12734  ? 472 THR B C     1 
ATOM   7203  O O     . THR B 1 472 ? -43.62898 40.03467 -91.00193  1.000 18.83337  ? 472 THR B O     1 
ATOM   7204  C CB    . THR B 1 472 ? -45.71287 41.35766 -88.94125  1.000 15.66031  ? 472 THR B CB    1 
ATOM   7205  O OG1   . THR B 1 472 ? -46.95338 40.84378 -89.44148  1.000 16.61957  ? 472 THR B OG1   1 
ATOM   7206  C CG2   . THR B 1 472 ? -45.99411 42.47186 -87.94262  1.000 21.90845  ? 472 THR B CG2   1 
ATOM   7207  N N     . VAL B 1 473 ? -45.50008 40.62756 -92.10707  1.000 12.11465  ? 473 VAL B N     1 
ATOM   7208  C CA    . VAL B 1 473 ? -45.29722 39.62577 -93.14897  1.000 9.26983   ? 473 VAL B CA    1 
ATOM   7209  C C     . VAL B 1 473 ? -44.10777 40.00510 -94.02321  1.000 11.22721  ? 473 VAL B C     1 
ATOM   7210  O O     . VAL B 1 473 ? -43.24967 39.16983 -94.33111  1.000 15.33237  ? 473 VAL B O     1 
ATOM   7211  C CB    . VAL B 1 473 ? -46.57966 39.45374 -93.98338  1.000 3.05944   ? 473 VAL B CB    1 
ATOM   7212  C CG1   . VAL B 1 473 ? -46.31595 38.56466 -95.18836  1.000 5.14565   ? 473 VAL B CG1   1 
ATOM   7213  C CG2   . VAL B 1 473 ? -47.70240 38.88620 -93.12772  1.000 5.13344   ? 473 VAL B CG2   1 
ATOM   7214  N N     . ASN B 1 474 ? -44.03620 41.27466 -94.43175  1.000 10.80002  ? 474 ASN B N     1 
ATOM   7215  C CA    . ASN B 1 474 ? -42.93382 41.72026 -95.27776  1.000 9.56200   ? 474 ASN B CA    1 
ATOM   7216  C C     . ASN B 1 474 ? -41.60031 41.67403 -94.54309  1.000 11.40970  ? 474 ASN B C     1 
ATOM   7217  O O     . ASN B 1 474 ? -40.56478 41.39685 -95.15928  1.000 12.57172  ? 474 ASN B O     1 
ATOM   7218  C CB    . ASN B 1 474 ? -43.20191 43.13676 -95.78920  1.000 10.35038  ? 474 ASN B CB    1 
ATOM   7219  C CG    . ASN B 1 474 ? -44.39174 43.20466 -96.72684  1.000 12.48845  ? 474 ASN B CG    1 
ATOM   7220  O OD1   . ASN B 1 474 ? -44.63205 42.28714 -97.51153  1.000 16.26692  ? 474 ASN B OD1   1 
ATOM   7221  N ND2   . ASN B 1 474 ? -45.14591 44.29524 -96.64773  1.000 12.09431  ? 474 ASN B ND2   1 
ATOM   7222  N N     . ALA B 1 475 ? -41.60347 41.93962 -93.23473  1.000 10.09046  ? 475 ALA B N     1 
ATOM   7223  C CA    . ALA B 1 475 ? -40.35962 42.00087 -92.47667  1.000 8.63971   ? 475 ALA B CA    1 
ATOM   7224  C C     . ALA B 1 475 ? -39.67160 40.64706 -92.36469  1.000 13.02695  ? 475 ALA B C     1 
ATOM   7225  O O     . ALA B 1 475 ? -38.48513 40.59837 -92.02275  1.000 22.19026  ? 475 ALA B O     1 
ATOM   7226  C CB    . ALA B 1 475 ? -40.62306 42.56574 -91.07999  1.000 10.88337  ? 475 ALA B CB    1 
ATOM   7227  N N     . THR B 1 476 ? -40.38270 39.55094 -92.63778  1.000 9.28264   ? 476 THR B N     1 
ATOM   7228  C CA    . THR B 1 476 ? -39.76207 38.23334 -92.58066  1.000 7.62863   ? 476 THR B CA    1 
ATOM   7229  C C     . THR B 1 476 ? -38.79020 38.00298 -93.72871  1.000 6.69789   ? 476 THR B C     1 
ATOM   7230  O O     . THR B 1 476 ? -37.88158 37.17563 -93.59937  1.000 13.99138  ? 476 THR B O     1 
ATOM   7231  C CB    . THR B 1 476 ? -40.83083 37.13833 -92.59573  1.000 13.88779  ? 476 THR B CB    1 
ATOM   7232  O OG1   . THR B 1 476 ? -41.28751 36.93211 -93.93862  1.000 7.28084   ? 476 THR B OG1   1 
ATOM   7233  C CG2   . THR B 1 476 ? -42.01149 37.53156 -91.71992  1.000 11.38805  ? 476 THR B CG2   1 
ATOM   7234  N N     . GLY B 1 477 ? -38.95494 38.71608 -94.84085  1.000 10.24960  ? 477 GLY B N     1 
ATOM   7235  C CA    . GLY B 1 477 ? -38.16834 38.47131 -96.02834  1.000 18.10195  ? 477 GLY B CA    1 
ATOM   7236  C C     . GLY B 1 477 ? -38.59070 37.26028 -96.82806  1.000 10.78826  ? 477 GLY B C     1 
ATOM   7237  O O     . GLY B 1 477 ? -37.97372 36.97616 -97.86299  1.000 9.60358   ? 477 GLY B O     1 
ATOM   7238  N N     . SER B 1 478 ? -39.61974 36.53602 -96.38366  1.000 7.72566   ? 478 SER B N     1 
ATOM   7239  C CA    . SER B 1 478 ? -40.08325 35.36095 -97.11182  1.000 11.48398  ? 478 SER B CA    1 
ATOM   7240  C C     . SER B 1 478 ? -40.88070 35.75094 -98.35014  1.000 14.02765  ? 478 SER B C     1 
ATOM   7241  O O     . SER B 1 478 ? -40.70892 35.15179 -99.41765  1.000 15.66085  ? 478 SER B O     1 
ATOM   7242  C CB    . SER B 1 478 ? -40.92638 34.47655 -96.19243  1.000 6.36801   ? 478 SER B CB    1 
ATOM   7243  O OG    . SER B 1 478 ? -40.27566 34.26226 -94.95187  1.000 8.42221   ? 478 SER B OG    1 
ATOM   7244  N N     . VAL B 1 479 ? -41.75779 36.74693 -98.22456  1.000 14.52762  ? 479 VAL B N     1 
ATOM   7245  C CA    . VAL B 1 479 ? -42.56090 37.24926 -99.33139  1.000 10.06413  ? 479 VAL B CA    1 
ATOM   7246  C C     . VAL B 1 479 ? -42.58314 38.77026 -99.25275  1.000 9.18801   ? 479 VAL B C     1 
ATOM   7247  O O     . VAL B 1 479 ? -42.10161 39.37349 -98.29230  1.000 10.29848  ? 479 VAL B O     1 
ATOM   7248  C CB    . VAL B 1 479 ? -43.99777 36.68591 -99.31737  1.000 5.65028   ? 479 VAL B CB    1 
ATOM   7249  C CG1   . VAL B 1 479 ? -43.97065 35.16621 -99.35752  1.000 6.09677   ? 479 VAL B CG1   1 
ATOM   7250  C CG2   . VAL B 1 479 ? -44.75246 37.18340 -98.09306  1.000 2.88120   ? 479 VAL B CG2   1 
ATOM   7251  N N     . TYR B 1 480 ? -43.15040 39.39154 -100.28356 1.000 8.53751   ? 480 TYR B N     1 
ATOM   7252  C CA    . TYR B 1 480 ? -43.25084 40.84637 -100.32393 1.000 7.27873   ? 480 TYR B CA    1 
ATOM   7253  C C     . TYR B 1 480 ? -44.55830 41.23990 -100.99115 1.000 9.82745   ? 480 TYR B C     1 
ATOM   7254  O O     . TYR B 1 480 ? -44.80776 40.86672 -102.14156 1.000 5.92740   ? 480 TYR B O     1 
ATOM   7255  C CB    . TYR B 1 480 ? -42.06364 41.46534 -101.06274 1.000 11.98645  ? 480 TYR B CB    1 
ATOM   7256  C CG    . TYR B 1 480 ? -41.97898 42.96665 -100.90641 1.000 10.32505  ? 480 TYR B CG    1 
ATOM   7257  C CD1   . TYR B 1 480 ? -42.56423 43.60324 -99.81965  1.000 9.50232   ? 480 TYR B CD1   1 
ATOM   7258  C CD2   . TYR B 1 480 ? -41.31725 43.74750 -101.84429 1.000 5.50120   ? 480 TYR B CD2   1 
ATOM   7259  C CE1   . TYR B 1 480 ? -42.49297 44.97468 -99.67127  1.000 12.69884  ? 480 TYR B CE1   1 
ATOM   7260  C CE2   . TYR B 1 480 ? -41.24035 45.11995 -101.70430 1.000 8.28167   ? 480 TYR B CE2   1 
ATOM   7261  C CZ    . TYR B 1 480 ? -41.82945 45.72798 -100.61649 1.000 11.34990  ? 480 TYR B CZ    1 
ATOM   7262  O OH    . TYR B 1 480 ? -41.75387 47.09406 -100.47474 1.000 8.39826   ? 480 TYR B OH    1 
ATOM   7263  N N     . MET B 1 481 ? -45.38364 41.99220 -100.26775 1.000 13.76607  ? 481 MET B N     1 
ATOM   7264  C CA    . MET B 1 481 ? -46.62465 42.54172 -100.78928 1.000 11.31430  ? 481 MET B CA    1 
ATOM   7265  C C     . MET B 1 481 ? -46.71873 44.00756 -100.39878 1.000 12.28568  ? 481 MET B C     1 
ATOM   7266  O O     . MET B 1 481 ? -46.38358 44.37747 -99.26965  1.000 11.09348  ? 481 MET B O     1 
ATOM   7267  C CB    . MET B 1 481 ? -47.85230 41.79819 -100.24610 1.000 9.26612   ? 481 MET B CB    1 
ATOM   7268  C CG    . MET B 1 481 ? -47.99585 40.36309 -100.70275 1.000 5.84638   ? 481 MET B CG    1 
ATOM   7269  S SD    . MET B 1 481 ? -49.05149 39.43480 -99.57464  1.000 19.16369  ? 481 MET B SD    1 
ATOM   7270  C CE    . MET B 1 481 ? -47.83435 38.44468 -98.71164  1.000 2.46899   ? 481 MET B CE    1 
ATOM   7271  N N     . THR B 1 482 ? -47.16796 44.83814 -101.33148 1.000 9.77409   ? 482 THR B N     1 
ATOM   7272  C CA    . THR B 1 482 ? -47.50495 46.21942 -101.03152 1.000 9.21656   ? 482 THR B CA    1 
ATOM   7273  C C     . THR B 1 482 ? -49.01629 46.35977 -100.89801 1.000 13.92586  ? 482 THR B C     1 
ATOM   7274  O O     . THR B 1 482 ? -49.77855 45.42291 -101.14180 1.000 17.20841  ? 482 THR B O     1 
ATOM   7275  C CB    . THR B 1 482 ? -46.96352 47.16601 -102.10602 1.000 15.60192  ? 482 THR B CB    1 
ATOM   7276  O OG1   . THR B 1 482 ? -47.51317 46.81621 -103.38262 1.000 32.05077  ? 482 THR B OG1   1 
ATOM   7277  C CG2   . THR B 1 482 ? -45.44508 47.08567 -102.16852 1.000 13.40792  ? 482 THR B CG2   1 
ATOM   7278  N N     . HIS B 1 483 ? -49.44508 47.55156 -100.50309 1.000 18.87085  ? 483 HIS B N     1 
ATOM   7279  C CA    . HIS B 1 483 ? -50.83640 47.80593 -100.16802 1.000 12.47893  ? 483 HIS B CA    1 
ATOM   7280  C C     . HIS B 1 483 ? -51.39672 48.91794 -101.05297 1.000 13.13365  ? 483 HIS B C     1 
ATOM   7281  O O     . HIS B 1 483 ? -50.78918 49.32548 -102.04714 1.000 20.82875  ? 483 HIS B O     1 
ATOM   7282  C CB    . HIS B 1 483 ? -50.96585 48.17271 -98.68936  1.000 11.05407  ? 483 HIS B CB    1 
ATOM   7283  C CG    . HIS B 1 483 ? -50.47753 49.55101 -98.37027  1.000 10.96231  ? 483 HIS B CG    1 
ATOM   7284  N ND1   . HIS B 1 483 ? -51.31365 50.64615 -98.34040  1.000 10.83092  ? 483 HIS B ND1   1 
ATOM   7285  C CD2   . HIS B 1 483 ? -49.23801 50.01600 -98.08675  1.000 13.26605  ? 483 HIS B CD2   1 
ATOM   7286  C CE1   . HIS B 1 483 ? -50.61179 51.72480 -98.04285  1.000 8.24701   ? 483 HIS B CE1   1 
ATOM   7287  N NE2   . HIS B 1 483 ? -49.34953 51.36995 -97.88403  1.000 10.31703  ? 483 HIS B NE2   1 
ATOM   7288  N N     . ALA B 1 484 ? -52.57054 49.40862 -100.66698 1.000 9.08461   ? 484 ALA B N     1 
ATOM   7289  C CA    . ALA B 1 484 ? -53.20692 50.56210 -101.28402 1.000 12.08598  ? 484 ALA B CA    1 
ATOM   7290  C C     . ALA B 1 484 ? -54.35707 50.98782 -100.38471 1.000 22.16150  ? 484 ALA B C     1 
ATOM   7291  O O     . ALA B 1 484 ? -54.82728 50.21482 -99.54487  1.000 15.22378  ? 484 ALA B O     1 
ATOM   7292  C CB    . ALA B 1 484 ? -53.70178 50.25273 -102.70010 1.000 16.19387  ? 484 ALA B CB    1 
ATOM   7293  N N     . VAL B 1 485 ? -54.79479 52.22950 -100.56102 1.000 26.53091  ? 485 VAL B N     1 
ATOM   7294  C CA    . VAL B 1 485 ? -55.91093 52.79077 -99.80758  1.000 15.16561  ? 485 VAL B CA    1 
ATOM   7295  C C     . VAL B 1 485 ? -56.93356 53.26515 -100.83122 1.000 15.36205  ? 485 VAL B C     1 
ATOM   7296  O O     . VAL B 1 485 ? -56.79805 54.35444 -101.40124 1.000 24.43865  ? 485 VAL B O     1 
ATOM   7297  C CB    . VAL B 1 485 ? -55.47455 53.92882 -98.87920  1.000 18.69739  ? 485 VAL B CB    1 
ATOM   7298  C CG1   . VAL B 1 485 ? -56.66886 54.47193 -98.11065  1.000 19.67536  ? 485 VAL B CG1   1 
ATOM   7299  C CG2   . VAL B 1 485 ? -54.39565 53.44417 -97.92149  1.000 14.22163  ? 485 VAL B CG2   1 
ATOM   7300  N N     . VAL B 1 486 ? -57.95823 52.45077 -101.07020 1.000 21.18245  ? 486 VAL B N     1 
ATOM   7301  C CA    . VAL B 1 486 ? -58.99176 52.73603 -102.05929 1.000 31.18129  ? 486 VAL B CA    1 
ATOM   7302  C C     . VAL B 1 486 ? -60.31523 52.88487 -101.32342 1.000 26.81741  ? 486 VAL B C     1 
ATOM   7303  O O     . VAL B 1 486 ? -60.72472 51.98188 -100.58261 1.000 31.89457  ? 486 VAL B O     1 
ATOM   7304  C CB    . VAL B 1 486 ? -59.07692 51.63541 -103.12779 1.000 13.42754  ? 486 VAL B CB    1 
ATOM   7305  C CG1   . VAL B 1 486 ? -59.98019 52.07199 -104.26999 1.000 7.72245   ? 486 VAL B CG1   1 
ATOM   7306  C CG2   . VAL B 1 486 ? -57.68610 51.28561 -103.63736 1.000 17.95200  ? 486 VAL B CG2   1 
ATOM   7307  N N     . GLY B 1 487 ? -60.98257 54.01771 -101.52782 1.000 13.90202  ? 487 GLY B N     1 
ATOM   7308  C CA    . GLY B 1 487 ? -62.21349 54.28741 -100.80570 1.000 19.41715  ? 487 GLY B CA    1 
ATOM   7309  C C     . GLY B 1 487 ? -62.04022 54.31418 -99.30493  1.000 26.06419  ? 487 GLY B C     1 
ATOM   7310  O O     . GLY B 1 487 ? -62.94829 53.90647 -98.57273  1.000 23.84036  ? 487 GLY B O     1 
ATOM   7311  N N     . GLY B 1 488 ? -60.88778 54.78101 -98.82398  1.000 30.47844  ? 488 GLY B N     1 
ATOM   7312  C CA    . GLY B 1 488 ? -60.60537 54.83373 -97.40722  1.000 26.01903  ? 488 GLY B CA    1 
ATOM   7313  C C     . GLY B 1 488 ? -60.21866 53.51664 -96.77273  1.000 18.16552  ? 488 GLY B C     1 
ATOM   7314  O O     . GLY B 1 488 ? -59.86085 53.50308 -95.58780  1.000 14.13840  ? 488 GLY B O     1 
ATOM   7315  N N     . VAL B 1 489 ? -60.26469 52.41289 -97.51270  1.000 19.44338  ? 489 VAL B N     1 
ATOM   7316  C CA    . VAL B 1 489 ? -60.00715 51.08523 -96.96719  1.000 19.21552  ? 489 VAL B CA    1 
ATOM   7317  C C     . VAL B 1 489 ? -58.56344 50.70157 -97.26291  1.000 18.67061  ? 489 VAL B C     1 
ATOM   7318  O O     . VAL B 1 489 ? -58.13221 50.70965 -98.42261  1.000 21.03687  ? 489 VAL B O     1 
ATOM   7319  C CB    . VAL B 1 489 ? -60.98059 50.04456 -97.54145  1.000 13.80345  ? 489 VAL B CB    1 
ATOM   7320  C CG1   . VAL B 1 489 ? -60.76436 48.69379 -96.87612  1.000 16.30489  ? 489 VAL B CG1   1 
ATOM   7321  C CG2   . VAL B 1 489 ? -62.41804 50.50880 -97.36331  1.000 12.74658  ? 489 VAL B CG2   1 
ATOM   7322  N N     . TYR B 1 490 ? -57.81848 50.36891 -96.21098  1.000 12.20232  ? 490 TYR B N     1 
ATOM   7323  C CA    . TYR B 1 490 ? -56.47170 49.82813 -96.34755  1.000 14.37060  ? 490 TYR B CA    1 
ATOM   7324  C C     . TYR B 1 490 ? -56.57133 48.36748 -96.77251  1.000 16.71756  ? 490 TYR B C     1 
ATOM   7325  O O     . TYR B 1 490 ? -57.19207 47.55610 -96.07717  1.000 16.97055  ? 490 TYR B O     1 
ATOM   7326  C CB    . TYR B 1 490 ? -55.71734 49.96877 -95.02527  1.000 11.21877  ? 490 TYR B CB    1 
ATOM   7327  C CG    . TYR B 1 490 ? -54.23979 49.64085 -95.08121  1.000 8.23413   ? 490 TYR B CG    1 
ATOM   7328  C CD1   . TYR B 1 490 ? -53.79987 48.32629 -95.16817  1.000 11.75258  ? 490 TYR B CD1   1 
ATOM   7329  C CD2   . TYR B 1 490 ? -53.28428 50.64703 -95.02524  1.000 10.66979  ? 490 TYR B CD2   1 
ATOM   7330  C CE1   . TYR B 1 490 ? -52.45069 48.02452 -95.21041  1.000 11.15160  ? 490 TYR B CE1   1 
ATOM   7331  C CE2   . TYR B 1 490 ? -51.93317 50.35480 -95.06679  1.000 13.11583  ? 490 TYR B CE2   1 
ATOM   7332  C CZ    . TYR B 1 490 ? -51.52230 49.04251 -95.15916  1.000 9.44926   ? 490 TYR B CZ    1 
ATOM   7333  O OH    . TYR B 1 490 ? -50.17880 48.74807 -95.20042  1.000 8.31088   ? 490 TYR B OH    1 
ATOM   7334  N N     . MET B 1 491 ? -55.97224 48.03184 -97.91360  1.000 15.54985  ? 491 MET B N     1 
ATOM   7335  C CA    . MET B 1 491 ? -56.09795 46.69675 -98.47886  1.000 14.96088  ? 491 MET B CA    1 
ATOM   7336  C C     . MET B 1 491 ? -54.74815 46.22578 -98.99902  1.000 17.51121  ? 491 MET B C     1 
ATOM   7337  O O     . MET B 1 491 ? -53.91583 47.02708 -99.43199  1.000 15.52299  ? 491 MET B O     1 
ATOM   7338  C CB    . MET B 1 491 ? -57.14203 46.66291 -99.60354  1.000 11.99023  ? 491 MET B CB    1 
ATOM   7339  C CG    . MET B 1 491 ? -56.83413 47.58436 -100.77181 1.000 8.58012   ? 491 MET B CG    1 
ATOM   7340  S SD    . MET B 1 491 ? -58.17154 47.62866 -101.97993 1.000 10.97679  ? 491 MET B SD    1 
ATOM   7341  C CE    . MET B 1 491 ? -59.49975 48.30357 -100.98500 1.000 17.79609  ? 491 MET B CE    1 
ATOM   7342  N N     . ILE B 1 492 ? -54.54590 44.91151 -98.95906  1.000 9.76292   ? 492 ILE B N     1 
ATOM   7343  C CA    . ILE B 1 492 ? -53.28851 44.28900 -99.35506  1.000 7.99554   ? 492 ILE B CA    1 
ATOM   7344  C C     . ILE B 1 492 ? -53.40172 43.82494 -100.79997 1.000 12.13440  ? 492 ILE B C     1 
ATOM   7345  O O     . ILE B 1 492 ? -54.40555 43.21421 -101.18894 1.000 13.23912  ? 492 ILE B O     1 
ATOM   7346  C CB    . ILE B 1 492 ? -52.93445 43.11574 -98.42650  1.000 6.79649   ? 492 ILE B CB    1 
ATOM   7347  C CG1   . ILE B 1 492 ? -52.75827 43.61157 -96.98939  1.000 10.32871  ? 492 ILE B CG1   1 
ATOM   7348  C CG2   . ILE B 1 492 ? -51.67932 42.40976 -98.91633  1.000 5.54767   ? 492 ILE B CG2   1 
ATOM   7349  C CD1   . ILE B 1 492 ? -52.80015 42.50837 -95.95202  1.000 9.21335   ? 492 ILE B CD1   1 
ATOM   7350  N N     . ARG B 1 493 ? -52.37146 44.10660 -101.59270 1.000 17.57926  ? 493 ARG B N     1 
ATOM   7351  C CA    . ARG B 1 493 ? -52.32802 43.72862 -102.99872 1.000 10.25180  ? 493 ARG B CA    1 
ATOM   7352  C C     . ARG B 1 493 ? -51.47440 42.47957 -103.17198 1.000 14.55325  ? 493 ARG B C     1 
ATOM   7353  O O     . ARG B 1 493 ? -50.33342 42.43016 -102.69952 1.000 19.28758  ? 493 ARG B O     1 
ATOM   7354  C CB    . ARG B 1 493 ? -51.76551 44.86604 -103.85361 1.000 10.44061  ? 493 ARG B CB    1 
ATOM   7355  C CG    . ARG B 1 493 ? -52.60702 46.13120 -103.86457 1.000 8.22660   ? 493 ARG B CG    1 
ATOM   7356  C CD    . ARG B 1 493 ? -51.81460 47.31012 -104.41532 1.000 13.77605  ? 493 ARG B CD    1 
ATOM   7357  N NE    . ARG B 1 493 ? -51.68729 47.26902 -105.87026 1.000 19.15520  ? 493 ARG B NE    1 
ATOM   7358  C CZ    . ARG B 1 493 ? -50.66612 46.71420 -106.51678 1.000 14.84103  ? 493 ARG B CZ    1 
ATOM   7359  N NH1   . ARG B 1 493 ? -49.67871 46.14786 -105.83769 1.000 17.12314  ? 493 ARG B NH1   1 
ATOM   7360  N NH2   . ARG B 1 493 ? -50.63204 46.72411 -107.84282 1.000 10.39378  ? 493 ARG B NH2   1 
ATOM   7361  N N     . PHE B 1 494 ? -52.02705 41.47775 -103.85040 1.000 8.16374   ? 494 PHE B N     1 
ATOM   7362  C CA    . PHE B 1 494 ? -51.30006 40.26124 -104.20765 1.000 7.56115   ? 494 PHE B CA    1 
ATOM   7363  C C     . PHE B 1 494 ? -51.27654 40.17931 -105.73001 1.000 14.49609  ? 494 PHE B C     1 
ATOM   7364  O O     . PHE B 1 494 ? -52.23491 39.70551 -106.34839 1.000 26.95840  ? 494 PHE B O     1 
ATOM   7365  C CB    . PHE B 1 494 ? -51.94294 39.02296 -103.58786 1.000 10.54204  ? 494 PHE B CB    1 
ATOM   7366  C CG    . PHE B 1 494 ? -51.03880 37.82126 -103.55972 1.000 11.23526  ? 494 PHE B CG    1 
ATOM   7367  C CD1   . PHE B 1 494 ? -50.03821 37.71324 -102.60836 1.000 6.80658   ? 494 PHE B CD1   1 
ATOM   7368  C CD2   . PHE B 1 494 ? -51.18734 36.80183 -104.48603 1.000 12.21952  ? 494 PHE B CD2   1 
ATOM   7369  C CE1   . PHE B 1 494 ? -49.20338 36.61145 -102.57983 1.000 5.92347   ? 494 PHE B CE1   1 
ATOM   7370  C CE2   . PHE B 1 494 ? -50.35502 35.69700 -104.46261 1.000 7.79907   ? 494 PHE B CE2   1 
ATOM   7371  C CZ    . PHE B 1 494 ? -49.36180 35.60247 -103.50815 1.000 8.65099   ? 494 PHE B CZ    1 
ATOM   7372  N N     . ALA B 1 495 ? -50.18536 40.64643 -106.33181 1.000 9.45484   ? 495 ALA B N     1 
ATOM   7373  C CA    . ALA B 1 495 ? -50.03512 40.67746 -107.78468 1.000 9.25403   ? 495 ALA B CA    1 
ATOM   7374  C C     . ALA B 1 495 ? -49.10544 39.54248 -108.19913 1.000 9.06356   ? 495 ALA B C     1 
ATOM   7375  O O     . ALA B 1 495 ? -47.88357 39.64355 -108.06271 1.000 14.13138  ? 495 ALA B O     1 
ATOM   7376  C CB    . ALA B 1 495 ? -49.50436 42.03036 -108.24600 1.000 13.03595  ? 495 ALA B CB    1 
ATOM   7377  N N     . VAL B 1 496 ? -49.68931 38.46146 -108.70658 1.000 2.18070   ? 496 VAL B N     1 
ATOM   7378  C CA    . VAL B 1 496 ? -48.91579 37.33383 -109.21501 1.000 4.06033   ? 496 VAL B CA    1 
ATOM   7379  C C     . VAL B 1 496 ? -48.44095 37.67542 -110.62178 1.000 8.53451   ? 496 VAL B C     1 
ATOM   7380  O O     . VAL B 1 496 ? -49.25281 37.96330 -111.50754 1.000 17.51435  ? 496 VAL B O     1 
ATOM   7381  C CB    . VAL B 1 496 ? -49.74909 36.04459 -109.20930 1.000 7.24729   ? 496 VAL B CB    1 
ATOM   7382  C CG1   . VAL B 1 496 ? -48.93400 34.88092 -109.75185 1.000 7.66588   ? 496 VAL B CG1   1 
ATOM   7383  C CG2   . VAL B 1 496 ? -50.25902 35.74604 -107.80660 1.000 11.55329  ? 496 VAL B CG2   1 
ATOM   7384  N N     . GLY B 1 497 ? -47.12593 37.64877 -110.83098 1.000 8.96671   ? 497 GLY B N     1 
ATOM   7385  C CA    . GLY B 1 497 ? -46.58456 38.02633 -112.12184 1.000 10.24978  ? 497 GLY B CA    1 
ATOM   7386  C C     . GLY B 1 497 ? -45.13593 37.65320 -112.36331 1.000 11.34371  ? 497 GLY B C     1 
ATOM   7387  O O     . GLY B 1 497 ? -44.72419 37.49613 -113.51681 1.000 11.76947  ? 497 GLY B O     1 
ATOM   7388  N N     . SER B 1 498 ? -44.34914 37.51621 -111.29757 1.000 11.39130  ? 498 SER B N     1 
ATOM   7389  C CA    . SER B 1 498 ? -42.93939 37.18546 -111.46003 1.000 14.05336  ? 498 SER B CA    1 
ATOM   7390  C C     . SER B 1 498 ? -42.78777 35.90865 -112.27852 1.000 11.33391  ? 498 SER B C     1 
ATOM   7391  O O     . SER B 1 498 ? -43.49924 34.92360 -112.06359 1.000 15.69315  ? 498 SER B O     1 
ATOM   7392  C CB    . SER B 1 498 ? -42.26663 37.02956 -110.09543 1.000 19.36965  ? 498 SER B CB    1 
ATOM   7393  O OG    . SER B 1 498 ? -40.85817 36.93864 -110.22970 1.000 22.31465  ? 498 SER B OG    1 
ATOM   7394  N N     . THR B 1 499 ? -41.85018 35.93368 -113.22878 1.000 11.16727  ? 499 THR B N     1 
ATOM   7395  C CA    . THR B 1 499 ? -41.72503 34.82945 -114.17586 1.000 16.06995  ? 499 THR B CA    1 
ATOM   7396  C C     . THR B 1 499 ? -41.40166 33.51747 -113.46997 1.000 16.84061  ? 499 THR B C     1 
ATOM   7397  O O     . THR B 1 499 ? -41.88511 32.45300 -113.87317 1.000 28.76907  ? 499 THR B O     1 
ATOM   7398  C CB    . THR B 1 499 ? -40.65705 35.15318 -115.22105 1.000 18.06963  ? 499 THR B CB    1 
ATOM   7399  O OG1   . THR B 1 499 ? -41.03338 36.33549 -115.93776 1.000 15.23462  ? 499 THR B OG1   1 
ATOM   7400  C CG2   . THR B 1 499 ? -40.50910 34.00129 -116.20468 1.000 10.73710  ? 499 THR B CG2   1 
ATOM   7401  N N     . LEU B 1 500 ? -40.58619 33.56942 -112.41630 1.000 13.21377  ? 500 LEU B N     1 
ATOM   7402  C CA    . LEU B 1 500 ? -40.19927 32.35937 -111.70096 1.000 13.48039  ? 500 LEU B CA    1 
ATOM   7403  C C     . LEU B 1 500 ? -41.28474 31.83975 -110.76739 1.000 19.20785  ? 500 LEU B C     1 
ATOM   7404  O O     . LEU B 1 500 ? -41.11310 30.76187 -110.18750 1.000 22.35274  ? 500 LEU B O     1 
ATOM   7405  C CB    . LEU B 1 500 ? -38.91925 32.60687 -110.89764 1.000 8.74344   ? 500 LEU B CB    1 
ATOM   7406  C CG    . LEU B 1 500 ? -37.62643 32.79454 -111.69261 1.000 13.12705  ? 500 LEU B CG    1 
ATOM   7407  C CD1   . LEU B 1 500 ? -36.44829 33.00052 -110.75269 1.000 8.12255   ? 500 LEU B CD1   1 
ATOM   7408  C CD2   . LEU B 1 500 ? -37.38397 31.60630 -112.60915 1.000 4.82950   ? 500 LEU B CD2   1 
ATOM   7409  N N     . THR B 1 501 ? -42.38870 32.56483 -110.61208 1.000 18.61104  ? 501 THR B N     1 
ATOM   7410  C CA    . THR B 1 501 ? -43.41343 32.17301 -109.65415 1.000 16.60171  ? 501 THR B CA    1 
ATOM   7411  C C     . THR B 1 501 ? -44.17919 30.95164 -110.14821 1.000 21.80070  ? 501 THR B C     1 
ATOM   7412  O O     . THR B 1 501 ? -44.66701 30.92488 -111.28235 1.000 21.22967  ? 501 THR B O     1 
ATOM   7413  C CB    . THR B 1 501 ? -44.37819 33.33110 -109.40657 1.000 12.49182  ? 501 THR B CB    1 
ATOM   7414  O OG1   . THR B 1 501 ? -43.70159 34.37468 -108.69439 1.000 16.67155  ? 501 THR B OG1   1 
ATOM   7415  C CG2   . THR B 1 501 ? -45.57399 32.86066 -108.59313 1.000 9.83358   ? 501 THR B CG2   1 
ATOM   7416  N N     . GLU B 1 502 ? -44.28258 29.94202 -109.29197 1.000 24.03030  ? 502 GLU B N     1 
ATOM   7417  C CA    . GLU B 1 502 ? -45.07668 28.74722 -109.54191 1.000 18.02697  ? 502 GLU B CA    1 
ATOM   7418  C C     . GLU B 1 502 ? -46.15705 28.63110 -108.46958 1.000 14.58122  ? 502 GLU B C     1 
ATOM   7419  O O     . GLU B 1 502 ? -46.21632 29.42440 -107.52708 1.000 20.15804  ? 502 GLU B O     1 
ATOM   7420  C CB    . GLU B 1 502 ? -44.19084 27.49792 -109.57969 1.000 30.37997  ? 502 GLU B CB    1 
ATOM   7421  C CG    . GLU B 1 502 ? -43.19334 27.47935 -110.72942 1.000 45.23442  ? 502 GLU B CG    1 
ATOM   7422  C CD    . GLU B 1 502 ? -42.15648 26.38149 -110.58740 1.000 46.88455  ? 502 GLU B CD    1 
ATOM   7423  O OE1   . GLU B 1 502 ? -41.77709 26.06552 -109.44005 1.000 30.95957  ? 502 GLU B OE1   1 
ATOM   7424  O OE2   . GLU B 1 502 ? -41.72204 25.83309 -111.62258 1.000 42.87216  ? 502 GLU B OE2   1 
ATOM   7425  N N     . GLU B 1 503 ? -47.02082 27.62376 -108.61955 1.000 18.65453  ? 503 GLU B N     1 
ATOM   7426  C CA    . GLU B 1 503 ? -48.14394 27.48161 -107.69816 1.000 11.79203  ? 503 GLU B CA    1 
ATOM   7427  C C     . GLU B 1 503 ? -47.67913 27.21486 -106.27250 1.000 14.51550  ? 503 GLU B C     1 
ATOM   7428  O O     . GLU B 1 503 ? -48.36695 27.59301 -105.31734 1.000 14.21574  ? 503 GLU B O     1 
ATOM   7429  C CB    . GLU B 1 503 ? -49.07877 26.36647 -108.16755 1.000 10.70973  ? 503 GLU B CB    1 
ATOM   7430  C CG    . GLU B 1 503 ? -50.32749 26.21950 -107.31141 1.000 5.33262   ? 503 GLU B CG    1 
ATOM   7431  C CD    . GLU B 1 503 ? -51.35697 25.29122 -107.92480 1.000 17.77147  ? 503 GLU B CD    1 
ATOM   7432  O OE1   . GLU B 1 503 ? -50.96077 24.27378 -108.53135 1.000 25.82352  ? 503 GLU B OE1   1 
ATOM   7433  O OE2   . GLU B 1 503 ? -52.56531 25.58156 -107.80038 1.000 15.16209  ? 503 GLU B OE2   1 
ATOM   7434  N N     . ARG B 1 504 ? -46.52348 26.56732 -106.10312 1.000 20.47970  ? 504 ARG B N     1 
ATOM   7435  C CA    . ARG B 1 504 ? -46.03612 26.29007 -104.75583 1.000 10.46773  ? 504 ARG B CA    1 
ATOM   7436  C C     . ARG B 1 504 ? -45.65625 27.56982 -104.02269 1.000 12.80085  ? 504 ARG B C     1 
ATOM   7437  O O     . ARG B 1 504 ? -45.76547 27.63337 -102.79285 1.000 12.34832  ? 504 ARG B O     1 
ATOM   7438  C CB    . ARG B 1 504 ? -44.84498 25.33291 -104.80785 1.000 17.55666  ? 504 ARG B CB    1 
ATOM   7439  C CG    . ARG B 1 504 ? -43.63462 25.87138 -105.55103 1.000 21.76633  ? 504 ARG B CG    1 
ATOM   7440  C CD    . ARG B 1 504 ? -42.53474 24.82441 -105.62578 1.000 24.47511  ? 504 ARG B CD    1 
ATOM   7441  N NE    . ARG B 1 504 ? -41.40424 25.26931 -106.43455 1.000 14.79518  ? 504 ARG B NE    1 
ATOM   7442  C CZ    . ARG B 1 504 ? -40.32264 25.86438 -105.94246 1.000 19.13937  ? 504 ARG B CZ    1 
ATOM   7443  N NH1   . ARG B 1 504 ? -40.22039 26.08709 -104.63918 1.000 23.57818  ? 504 ARG B NH1   1 
ATOM   7444  N NH2   . ARG B 1 504 ? -39.34185 26.23553 -106.75343 1.000 21.30369  ? 504 ARG B NH2   1 
ATOM   7445  N N     . HIS B 1 505 ? -45.21302 28.59536 -104.75368 1.000 16.87681  ? 505 HIS B N     1 
ATOM   7446  C CA    . HIS B 1 505 ? -44.87219 29.86235 -104.11508 1.000 14.10777  ? 505 HIS B CA    1 
ATOM   7447  C C     . HIS B 1 505 ? -46.12183 30.60131 -103.65393 1.000 9.56955   ? 505 HIS B C     1 
ATOM   7448  O O     . HIS B 1 505 ? -46.12251 31.22437 -102.58571 1.000 9.91292   ? 505 HIS B O     1 
ATOM   7449  C CB    . HIS B 1 505 ? -44.05637 30.73073 -105.07189 1.000 17.12675  ? 505 HIS B CB    1 
ATOM   7450  C CG    . HIS B 1 505 ? -42.77868 30.09554 -105.52314 1.000 14.32507  ? 505 HIS B CG    1 
ATOM   7451  N ND1   . HIS B 1 505 ? -42.55753 29.71348 -106.82876 1.000 13.82880  ? 505 HIS B ND1   1 
ATOM   7452  C CD2   . HIS B 1 505 ? -41.65342 29.77515 -104.84175 1.000 13.74194  ? 505 HIS B CD2   1 
ATOM   7453  C CE1   . HIS B 1 505 ? -41.35112 29.18528 -106.93244 1.000 22.35946  ? 505 HIS B CE1   1 
ATOM   7454  N NE2   . HIS B 1 505 ? -40.78150 29.21091 -105.74098 1.000 18.74476  ? 505 HIS B NE2   1 
ATOM   7455  N N     . VAL B 1 506 ? -47.19484 30.54591 -104.44572 1.000 6.38600   ? 506 VAL B N     1 
ATOM   7456  C CA    . VAL B 1 506 ? -48.44099 31.19339 -104.04880 1.000 8.51555   ? 506 VAL B CA    1 
ATOM   7457  C C     . VAL B 1 506 ? -49.04587 30.49033 -102.84031 1.000 7.39568   ? 506 VAL B C     1 
ATOM   7458  O O     . VAL B 1 506 ? -49.54782 31.13911 -101.91446 1.000 8.97334   ? 506 VAL B O     1 
ATOM   7459  C CB    . VAL B 1 506 ? -49.42330 31.23502 -105.23286 1.000 9.33615   ? 506 VAL B CB    1 
ATOM   7460  C CG1   . VAL B 1 506 ? -50.82458 31.56750 -104.74598 1.000 3.84761   ? 506 VAL B CG1   1 
ATOM   7461  C CG2   . VAL B 1 506 ? -48.95950 32.24747 -106.26915 1.000 16.32990  ? 506 VAL B CG2   1 
ATOM   7462  N N     . ILE B 1 507 ? -49.01370 29.15570 -102.82865 1.000 12.41088  ? 507 ILE B N     1 
ATOM   7463  C CA    . ILE B 1 507 ? -49.47937 28.41597 -101.65879 1.000 17.38271  ? 507 ILE B CA    1 
ATOM   7464  C C     . ILE B 1 507 ? -48.58599 28.70866 -100.46073 1.000 17.14052  ? 507 ILE B C     1 
ATOM   7465  O O     . ILE B 1 507 ? -49.06678 28.88003 -99.33338  1.000 14.33697  ? 507 ILE B O     1 
ATOM   7466  C CB    . ILE B 1 507 ? -49.54099 26.90786 -101.96574 1.000 6.70979   ? 507 ILE B CB    1 
ATOM   7467  C CG1   . ILE B 1 507 ? -50.67745 26.60593 -102.94535 1.000 5.18148   ? 507 ILE B CG1   1 
ATOM   7468  C CG2   . ILE B 1 507 ? -49.71000 26.11009 -100.68128 1.000 10.38964  ? 507 ILE B CG2   1 
ATOM   7469  C CD1   . ILE B 1 507 ? -50.86823 25.12950 -103.22864 1.000 5.82205   ? 507 ILE B CD1   1 
ATOM   7470  N N     . TYR B 1 508 ? -47.27117 28.76906 -100.68506 1.000 9.90676   ? 508 TYR B N     1 
ATOM   7471  C CA    . TYR B 1 508 ? -46.35307 29.13328 -99.61174  1.000 8.66388   ? 508 TYR B CA    1 
ATOM   7472  C C     . TYR B 1 508 ? -46.67332 30.51826 -99.06457  1.000 13.24120  ? 508 TYR B C     1 
ATOM   7473  O O     . TYR B 1 508 ? -46.64951 30.73494 -97.84706  1.000 12.38542  ? 508 TYR B O     1 
ATOM   7474  C CB    . TYR B 1 508 ? -44.91075 29.06689 -100.11629 1.000 8.85590   ? 508 TYR B CB    1 
ATOM   7475  C CG    . TYR B 1 508 ? -43.89162 29.67010 -99.17557  1.000 7.75043   ? 508 TYR B CG    1 
ATOM   7476  C CD1   . TYR B 1 508 ? -43.51188 29.01032 -98.01466  1.000 12.06715  ? 508 TYR B CD1   1 
ATOM   7477  C CD2   . TYR B 1 508 ? -43.30125 30.89552 -99.45463  1.000 11.27297  ? 508 TYR B CD2   1 
ATOM   7478  C CE1   . TYR B 1 508 ? -42.57800 29.55723 -97.15399  1.000 11.18805  ? 508 TYR B CE1   1 
ATOM   7479  C CE2   . TYR B 1 508 ? -42.36641 31.44994 -98.60064  1.000 12.32395  ? 508 TYR B CE2   1 
ATOM   7480  C CZ    . TYR B 1 508 ? -42.00814 30.77630 -97.45221  1.000 12.22853  ? 508 TYR B CZ    1 
ATOM   7481  O OH    . TYR B 1 508 ? -41.07839 31.32487 -96.59868  1.000 18.34148  ? 508 TYR B OH    1 
ATOM   7482  N N     . ALA B 1 509 ? -46.98274 31.46859 -99.94982  1.000 9.98524   ? 509 ALA B N     1 
ATOM   7483  C CA    . ALA B 1 509 ? -47.36446 32.80149 -99.49611  1.000 6.78943   ? 509 ALA B CA    1 
ATOM   7484  C C     . ALA B 1 509 ? -48.65630 32.75799 -98.69066  1.000 8.69281   ? 509 ALA B C     1 
ATOM   7485  O O     . ALA B 1 509 ? -48.81286 33.49747 -97.71212  1.000 16.97854  ? 509 ALA B O     1 
ATOM   7486  C CB    . ALA B 1 509 ? -47.50660 33.74326 -100.69146 1.000 6.99492   ? 509 ALA B CB    1 
ATOM   7487  N N     . TRP B 1 510 ? -49.59468 31.89489 -99.08606  1.000 7.68661   ? 510 TRP B N     1 
ATOM   7488  C CA    . TRP B 1 510 ? -50.85320 31.78837 -98.35546  1.000 9.02004   ? 510 TRP B CA    1 
ATOM   7489  C C     . TRP B 1 510 ? -50.63490 31.22813 -96.95563  1.000 13.45175  ? 510 TRP B C     1 
ATOM   7490  O O     . TRP B 1 510 ? -51.28457 31.66521 -95.99858  1.000 14.54004  ? 510 TRP B O     1 
ATOM   7491  C CB    . TRP B 1 510 ? -51.84141 30.92085 -99.13493  1.000 12.54169  ? 510 TRP B CB    1 
ATOM   7492  C CG    . TRP B 1 510 ? -53.07086 30.56479 -98.35543  1.000 19.25782  ? 510 TRP B CG    1 
ATOM   7493  C CD1   . TRP B 1 510 ? -53.47133 29.31531 -97.97896  1.000 21.55871  ? 510 TRP B CD1   1 
ATOM   7494  C CD2   . TRP B 1 510 ? -54.05620 31.47140 -97.84773  1.000 20.44289  ? 510 TRP B CD2   1 
ATOM   7495  N NE1   . TRP B 1 510 ? -54.64821 29.38842 -97.27353  1.000 12.26962  ? 510 TRP B NE1   1 
ATOM   7496  C CE2   . TRP B 1 510 ? -55.02761 30.70131 -97.17844  1.000 14.64272  ? 510 TRP B CE2   1 
ATOM   7497  C CE3   . TRP B 1 510 ? -54.21232 32.86011 -97.89584  1.000 32.18230  ? 510 TRP B CE3   1 
ATOM   7498  C CZ2   . TRP B 1 510 ? -56.13900 31.27331 -96.56264  1.000 31.17603  ? 510 TRP B CZ2   1 
ATOM   7499  C CZ3   . TRP B 1 510 ? -55.31553 33.42539 -97.28371  1.000 17.03591  ? 510 TRP B CZ3   1 
ATOM   7500  C CH2   . TRP B 1 510 ? -56.26431 32.63368 -96.62625  1.000 24.87547  ? 510 TRP B CH2   1 
ATOM   7501  N N     . LYS B 1 511 ? -49.72584 30.26142 -96.81478  1.000 16.51189  ? 511 LYS B N     1 
ATOM   7502  C CA    . LYS B 1 511 ? -49.46061 29.68380 -95.50096  1.000 16.74204  ? 511 LYS B CA    1 
ATOM   7503  C C     . LYS B 1 511 ? -48.90689 30.73221 -94.54392  1.000 16.83916  ? 511 LYS B C     1 
ATOM   7504  O O     . LYS B 1 511 ? -49.33570 30.82290 -93.38767  1.000 22.66913  ? 511 LYS B O     1 
ATOM   7505  C CB    . LYS B 1 511 ? -48.49497 28.50487 -95.63053  1.000 22.03130  ? 511 LYS B CB    1 
ATOM   7506  C CG    . LYS B 1 511 ? -48.48458 27.57695 -94.42514  1.000 25.21568  ? 511 LYS B CG    1 
ATOM   7507  C CD    . LYS B 1 511 ? -49.66900 26.62477 -94.44708  1.000 55.24159  ? 511 LYS B CD    1 
ATOM   7508  C CE    . LYS B 1 511 ? -49.47401 25.52490 -95.47767  1.000 55.65563  ? 511 LYS B CE    1 
ATOM   7509  N NZ    . LYS B 1 511 ? -50.73030 24.76174 -95.71624  1.000 24.91952  ? 511 LYS B NZ    1 
ATOM   7510  N N     . ILE B 1 512 ? -47.94682 31.53493 -95.01020  1.000 13.99159  ? 512 ILE B N     1 
ATOM   7511  C CA    . ILE B 1 512 ? -47.38894 32.59112 -94.16936  1.000 13.26717  ? 512 ILE B CA    1 
ATOM   7512  C C     . ILE B 1 512 ? -48.46678 33.60281 -93.80148  1.000 10.82648  ? 512 ILE B C     1 
ATOM   7513  O O     . ILE B 1 512 ? -48.56628 34.03520 -92.64642  1.000 6.51907   ? 512 ILE B O     1 
ATOM   7514  C CB    . ILE B 1 512 ? -46.19587 33.26467 -94.87393  1.000 8.63079   ? 512 ILE B CB    1 
ATOM   7515  C CG1   . ILE B 1 512 ? -45.01694 32.29305 -94.98596  1.000 6.80111   ? 512 ILE B CG1   1 
ATOM   7516  C CG2   . ILE B 1 512 ? -45.78543 34.52928 -94.13404  1.000 9.08836   ? 512 ILE B CG2   1 
ATOM   7517  C CD1   . ILE B 1 512 ? -43.81737 32.86229 -95.72003  1.000 14.38343  ? 512 ILE B CD1   1 
ATOM   7518  N N     . LEU B 1 513 ? -49.29235 33.99476 -94.77536  1.000 13.19364  ? 513 LEU B N     1 
ATOM   7519  C CA    . LEU B 1 513 ? -50.37022 34.93744 -94.49377  1.000 9.38158   ? 513 LEU B CA    1 
ATOM   7520  C C     . LEU B 1 513 ? -51.31358 34.39302 -93.42891  1.000 10.26375  ? 513 LEU B C     1 
ATOM   7521  O O     . LEU B 1 513 ? -51.83571 35.15171 -92.60374  1.000 10.04964  ? 513 LEU B O     1 
ATOM   7522  C CB    . LEU B 1 513 ? -51.13631 35.25793 -95.77697  1.000 6.25359   ? 513 LEU B CB    1 
ATOM   7523  C CG    . LEU B 1 513 ? -50.40419 36.12692 -96.80086  1.000 6.16799   ? 513 LEU B CG    1 
ATOM   7524  C CD1   . LEU B 1 513 ? -51.18860 36.19989 -98.10220  1.000 4.75013   ? 513 LEU B CD1   1 
ATOM   7525  C CD2   . LEU B 1 513 ? -50.15348 37.51827 -96.24046  1.000 5.38465   ? 513 LEU B CD2   1 
ATOM   7526  N N     . GLN B 1 514 ? -51.54562 33.07893 -93.43158  1.000 12.30366  ? 514 GLN B N     1 
ATOM   7527  C CA    . GLN B 1 514 ? -52.41241 32.48196 -92.42122  1.000 10.63477  ? 514 GLN B CA    1 
ATOM   7528  C C     . GLN B 1 514 ? -51.71590 32.40993 -91.06884  1.000 15.29145  ? 514 GLN B C     1 
ATOM   7529  O O     . GLN B 1 514 ? -52.32582 32.70155 -90.03358  1.000 29.18646  ? 514 GLN B O     1 
ATOM   7530  C CB    . GLN B 1 514 ? -52.85988 31.08953 -92.86683  1.000 8.70930   ? 514 GLN B CB    1 
ATOM   7531  C CG    . GLN B 1 514 ? -54.16207 31.07247 -93.65113  1.000 14.40790  ? 514 GLN B CG    1 
ATOM   7532  C CD    . GLN B 1 514 ? -54.64295 29.66531 -93.94906  1.000 24.94106  ? 514 GLN B CD    1 
ATOM   7533  O OE1   . GLN B 1 514 ? -53.84241 28.74305 -94.10379  1.000 37.40177  ? 514 GLN B OE1   1 
ATOM   7534  N NE2   . GLN B 1 514 ? -55.95790 29.49268 -94.02607  1.000 25.71321  ? 514 GLN B NE2   1 
ATOM   7535  N N     . GLU B 1 515 ? -50.43813 32.02505 -91.05692  1.000 14.08785  ? 515 GLU B N     1 
ATOM   7536  C CA    . GLU B 1 515 ? -49.72570 31.87635 -89.79249  1.000 12.85896  ? 515 GLU B CA    1 
ATOM   7537  C C     . GLU B 1 515 ? -49.61366 33.20790 -89.06064  1.000 21.11013  ? 515 GLU B C     1 
ATOM   7538  O O     . GLU B 1 515 ? -49.79800 33.27028 -87.83932  1.000 26.80736  ? 515 GLU B O     1 
ATOM   7539  C CB    . GLU B 1 515 ? -48.34473 31.27102 -90.04065  1.000 28.11553  ? 515 GLU B CB    1 
ATOM   7540  C CG    . GLU B 1 515 ? -48.39360 29.84417 -90.56457  1.000 30.45920  ? 515 GLU B CG    1 
ATOM   7541  C CD    . GLU B 1 515 ? -47.01757 29.24008 -90.75527  1.000 32.87419  ? 515 GLU B CD    1 
ATOM   7542  O OE1   . GLU B 1 515 ? -46.03760 30.00770 -90.86047  1.000 27.44252  ? 515 GLU B OE1   1 
ATOM   7543  O OE2   . GLU B 1 515 ? -46.91716 27.99622 -90.80386  1.000 47.63567  ? 515 GLU B OE2   1 
ATOM   7544  N N     . HIS B 1 516 ? -49.31128 34.28630 -89.78778  1.000 22.67962  ? 516 HIS B N     1 
ATOM   7545  C CA    . HIS B 1 516 ? -49.29140 35.60279 -89.16022  1.000 9.42873   ? 516 HIS B CA    1 
ATOM   7546  C C     . HIS B 1 516 ? -50.69534 36.06567 -88.79724  1.000 16.44805  ? 516 HIS B C     1 
ATOM   7547  O O     . HIS B 1 516 ? -50.86940 36.80951 -87.82507  1.000 23.22518  ? 516 HIS B O     1 
ATOM   7548  C CB    . HIS B 1 516 ? -48.60976 36.61842 -90.07664  1.000 4.90522   ? 516 HIS B CB    1 
ATOM   7549  C CG    . HIS B 1 516 ? -47.12045 36.47626 -90.13075  1.000 6.16059   ? 516 HIS B CG    1 
ATOM   7550  N ND1   . HIS B 1 516 ? -46.49299 35.47359 -90.83841  1.000 5.91942   ? 516 HIS B ND1   1 
ATOM   7551  C CD2   . HIS B 1 516 ? -46.13406 37.20659 -89.55869  1.000 7.36030   ? 516 HIS B CD2   1 
ATOM   7552  C CE1   . HIS B 1 516 ? -45.18439 35.59481 -90.70369  1.000 6.27780   ? 516 HIS B CE1   1 
ATOM   7553  N NE2   . HIS B 1 516 ? -44.94019 36.63851 -89.93183  1.000 11.76588  ? 516 HIS B NE2   1 
ATOM   7554  N N     . ALA B 1 517 ? -51.70439 35.64040 -89.56120  1.000 22.41264  ? 517 ALA B N     1 
ATOM   7555  C CA    . ALA B 1 517 ? -53.08354 35.91228 -89.17254  1.000 23.22366  ? 517 ALA B CA    1 
ATOM   7556  C C     . ALA B 1 517 ? -53.41531 35.23856 -87.84835  1.000 22.63170  ? 517 ALA B C     1 
ATOM   7557  O O     . ALA B 1 517 ? -54.03538 35.84854 -86.96929  1.000 31.91650  ? 517 ALA B O     1 
ATOM   7558  C CB    . ALA B 1 517 ? -54.04205 35.44931 -90.26931  1.000 22.90078  ? 517 ALA B CB    1 
ATOM   7559  N N     . ASP B 1 518 ? -53.00783 33.97667 -87.68734  1.000 20.65818  ? 518 ASP B N     1 
ATOM   7560  C CA    . ASP B 1 518 ? -53.17399 33.30540 -86.40333  1.000 22.58680  ? 518 ASP B CA    1 
ATOM   7561  C C     . ASP B 1 518 ? -52.42495 34.03387 -85.29698  1.000 26.03696  ? 518 ASP B C     1 
ATOM   7562  O O     . ASP B 1 518 ? -52.84995 34.00853 -84.13624  1.000 32.74483  ? 518 ASP B O     1 
ATOM   7563  C CB    . ASP B 1 518 ? -52.68807 31.85793 -86.49704  1.000 23.68750  ? 518 ASP B CB    1 
ATOM   7564  C CG    . ASP B 1 518 ? -53.43844 31.05409 -87.53947  1.000 32.15325  ? 518 ASP B CG    1 
ATOM   7565  O OD1   . ASP B 1 518 ? -54.59960 31.40070 -87.84112  1.000 33.22256  ? 518 ASP B OD1   1 
ATOM   7566  O OD2   . ASP B 1 518 ? -52.86330 30.07378 -88.05851  1.000 26.87076  ? 518 ASP B OD2   1 
ATOM   7567  N N     . LEU B 1 519 ? -51.31468 34.69075 -85.63754  1.000 19.77832  ? 519 LEU B N     1 
ATOM   7568  C CA    . LEU B 1 519 ? -50.48529 35.33395 -84.62427  1.000 22.15278  ? 519 LEU B CA    1 
ATOM   7569  C C     . LEU B 1 519 ? -51.13908 36.60523 -84.09660  1.000 29.69359  ? 519 LEU B C     1 
ATOM   7570  O O     . LEU B 1 519 ? -51.26488 36.79231 -82.88070  1.000 35.64271  ? 519 LEU B O     1 
ATOM   7571  C CB    . LEU B 1 519 ? -49.10378 35.64080 -85.20360  1.000 29.14414  ? 519 LEU B CB    1 
ATOM   7572  C CG    . LEU B 1 519 ? -47.90208 34.96541 -84.54161  1.000 22.48592  ? 519 LEU B CG    1 
ATOM   7573  C CD1   . LEU B 1 519 ? -46.60461 35.58469 -85.03701  1.000 29.84534  ? 519 LEU B CD1   1 
ATOM   7574  C CD2   . LEU B 1 519 ? -47.99986 35.05926 -83.02760  1.000 48.99816  ? 519 LEU B CD2   1 
ATOM   7575  N N     . ILE B 1 520 ? -51.56311 37.49193 -84.99731  1.000 24.71825  ? 520 ILE B N     1 
ATOM   7576  C CA    . ILE B 1 520 ? -52.05761 38.79781 -84.57457  1.000 27.33048  ? 520 ILE B CA    1 
ATOM   7577  C C     . ILE B 1 520 ? -53.47161 38.69525 -84.01634  1.000 31.42875  ? 520 ILE B C     1 
ATOM   7578  O O     . ILE B 1 520 ? -53.81395 39.37114 -83.03985  1.000 40.76276  ? 520 ILE B O     1 
ATOM   7579  C CB    . ILE B 1 520 ? -51.97818 39.79500 -85.74350  1.000 17.22023  ? 520 ILE B CB    1 
ATOM   7580  C CG1   . ILE B 1 520 ? -50.51733 40.12186 -86.06237  1.000 27.03433  ? 520 ILE B CG1   1 
ATOM   7581  C CG2   . ILE B 1 520 ? -52.75355 41.06019 -85.41308  1.000 23.84670  ? 520 ILE B CG2   1 
ATOM   7582  C CD1   . ILE B 1 520 ? -50.22992 40.27309 -87.54163  1.000 28.61406  ? 520 ILE B CD1   1 
ATOM   7583  N N     . LEU B 1 521 ? -54.31600 37.85776 -84.62062  1.000 19.03278  ? 521 LEU B N     1 
ATOM   7584  C CA    . LEU B 1 521 ? -55.68467 37.71751 -84.13749  1.000 16.98075  ? 521 LEU B CA    1 
ATOM   7585  C C     . LEU B 1 521 ? -55.76440 36.87128 -82.87306  1.000 26.16244  ? 521 LEU B C     1 
ATOM   7586  O O     . LEU B 1 521 ? -56.66945 37.07363 -82.05572  1.000 32.51584  ? 521 LEU B O     1 
ATOM   7587  C CB    . LEU B 1 521 ? -56.57100 37.11844 -85.23050  1.000 18.14993  ? 521 LEU B CB    1 
ATOM   7588  C CG    . LEU B 1 521 ? -56.73381 37.96857 -86.49222  1.000 11.10251  ? 521 LEU B CG    1 
ATOM   7589  C CD1   . LEU B 1 521 ? -57.53375 37.22270 -87.54962  1.000 14.24176  ? 521 LEU B CD1   1 
ATOM   7590  C CD2   . LEU B 1 521 ? -57.38743 39.30128 -86.15868  1.000 13.08075  ? 521 LEU B CD2   1 
ATOM   7591  N N     . GLY B 1 522 ? -54.83873 35.92698 -82.69224  1.000 28.04852  ? 522 GLY B N     1 
ATOM   7592  C CA    . GLY B 1 522 ? -54.84712 35.12178 -81.48282  1.000 45.34562  ? 522 GLY B CA    1 
ATOM   7593  C C     . GLY B 1 522 ? -54.59426 35.93317 -80.22835  1.000 43.50419  ? 522 GLY B C     1 
ATOM   7594  O O     . GLY B 1 522 ? -55.14031 35.62729 -79.16483  1.000 46.01719  ? 522 GLY B O     1 
ATOM   7595  N N     . LYS B 1 523 ? -53.76712 36.97026 -80.33015  1.000 33.08324  ? 523 LYS B N     1 
ATOM   7596  C CA    . LYS B 1 523 ? -53.47230 37.87571 -79.22542  1.000 30.87506  ? 523 LYS B CA    1 
ATOM   7597  C C     . LYS B 1 523 ? -53.99768 39.27786 -79.51720  1.000 49.23170  ? 523 LYS B C     1 
ATOM   7598  O O     . LYS B 1 523 ? -53.33940 40.27932 -79.22928  1.000 65.75614  ? 523 LYS B O     1 
ATOM   7599  C CB    . LYS B 1 523 ? -51.97203 37.91710 -78.94698  1.000 37.39726  ? 523 LYS B CB    1 
ATOM   7600  C CG    . LYS B 1 523 ? -51.33538 36.55240 -78.74626  1.000 55.07543  ? 523 LYS B CG    1 
ATOM   7601  C CD    . LYS B 1 523 ? -49.89979 36.68166 -78.26363  1.000 50.54079  ? 523 LYS B CD    1 
ATOM   7602  C CE    . LYS B 1 523 ? -49.55058 35.58982 -77.26575  1.000 48.26161  ? 523 LYS B CE    1 
ATOM   7603  N NZ    . LYS B 1 523 ? -48.13446 35.68521 -76.81596  1.000 50.31333  ? 523 LYS B NZ    1 
ATOM   7604  N N     . PHE B 1 524 ? -55.19405 39.36091 -80.09328  1.000 50.02203  ? 524 PHE B N     1 
ATOM   7605  C CA    . PHE B 1 524 ? -55.72643 40.63508 -80.55519  1.000 43.94656  ? 524 PHE B CA    1 
ATOM   7606  C C     . PHE B 1 524 ? -56.38089 41.40303 -79.41370  1.000 40.69172  ? 524 PHE B C     1 
ATOM   7607  O O     . PHE B 1 524 ? -57.16027 40.84287 -78.63713  1.000 40.44497  ? 524 PHE B O     1 
ATOM   7608  C CB    . PHE B 1 524 ? -56.73468 40.41838 -81.68359  1.000 45.42716  ? 524 PHE B CB    1 
ATOM   7609  C CG    . PHE B 1 524 ? -57.35176 41.69151 -82.19528  1.000 40.37358  ? 524 PHE B CG    1 
ATOM   7610  C CD1   . PHE B 1 524 ? -56.75293 42.40577 -83.21952  1.000 39.23454  ? 524 PHE B CD1   1 
ATOM   7611  C CD2   . PHE B 1 524 ? -58.53222 42.17229 -81.65184  1.000 34.06871  ? 524 PHE B CD2   1 
ATOM   7612  C CE1   . PHE B 1 524 ? -57.31875 43.57665 -83.69021  1.000 34.37536  ? 524 PHE B CE1   1 
ATOM   7613  C CE2   . PHE B 1 524 ? -59.10212 43.34137 -82.11797  1.000 23.80679  ? 524 PHE B CE2   1 
ATOM   7614  C CZ    . PHE B 1 524 ? -58.49500 44.04431 -83.13858  1.000 22.15745  ? 524 PHE B CZ    1 
ATOM   7615  N N     . SER B 1 525 ? -56.05699 42.69012 -79.32259  1.000 53.74900  ? 525 SER B N     1 
ATOM   7616  C CA    . SER B 1 525 ? -56.73818 43.62501 -78.43819  1.000 41.25620  ? 525 SER B CA    1 
ATOM   7617  C C     . SER B 1 525 ? -56.89536 44.92954 -79.20010  1.000 42.45218  ? 525 SER B C     1 
ATOM   7618  O O     . SER B 1 525 ? -55.90303 45.49386 -79.67001  1.000 48.60560  ? 525 SER B O     1 
ATOM   7619  C CB    . SER B 1 525 ? -55.95899 43.84416 -77.13818  1.000 46.88291  ? 525 SER B CB    1 
ATOM   7620  O OG    . SER B 1 525 ? -56.46784 44.95395 -76.41880  1.000 51.81047  ? 525 SER B OG    1 
ATOM   7621  N N     . GLU B 1 526 ? -58.13607 45.40399 -79.33480  1.000 32.96395  ? 526 GLU B N     1 
ATOM   7622  C CA    . GLU B 1 526 ? -58.37652 46.59372 -80.14257  1.000 32.89242  ? 526 GLU B CA    1 
ATOM   7623  C C     . GLU B 1 526 ? -57.67449 47.82545 -79.58920  1.000 33.51499  ? 526 GLU B C     1 
ATOM   7624  O O     . GLU B 1 526 ? -57.56038 48.82578 -80.30557  1.000 42.68153  ? 526 GLU B O     1 
ATOM   7625  C CB    . GLU B 1 526 ? -59.87807 46.85547 -80.27250  1.000 26.14538  ? 526 GLU B CB    1 
ATOM   7626  C CG    . GLU B 1 526 ? -60.46988 47.74344 -79.19421  1.000 35.56504  ? 526 GLU B CG    1 
ATOM   7627  C CD    . GLU B 1 526 ? -61.91680 48.09949 -79.47745  1.000 44.51951  ? 526 GLU B CD    1 
ATOM   7628  O OE1   . GLU B 1 526 ? -62.26724 49.29526 -79.38947  1.000 46.82983  ? 526 GLU B OE1   1 
ATOM   7629  O OE2   . GLU B 1 526 ? -62.70299 47.18166 -79.79398  1.000 33.63436  ? 526 GLU B OE2   1 
ATOM   7630  N N     . ALA B 1 527 ? -57.20091 47.78082 -78.34172  1.000 27.97898  ? 527 ALA B N     1 
ATOM   7631  C CA    . ALA B 1 527 ? -56.40443 48.87979 -77.81263  1.000 27.02329  ? 527 ALA B CA    1 
ATOM   7632  C C     . ALA B 1 527 ? -54.99443 48.89136 -78.38661  1.000 30.69078  ? 527 ALA B C     1 
ATOM   7633  O O     . ALA B 1 527 ? -54.32686 49.92990 -78.33706  1.000 33.07242  ? 527 ALA B O     1 
ATOM   7634  C CB    . ALA B 1 527 ? -56.35015 48.80539 -76.28656  1.000 23.32563  ? 527 ALA B CB    1 
ATOM   7635  N N     . ASP B 1 528 ? -54.52896 47.76335 -78.92888  1.000 36.22389  ? 528 ASP B N     1 
ATOM   7636  C CA    . ASP B 1 528 ? -53.22227 47.71376 -79.57191  1.000 38.07641  ? 528 ASP B CA    1 
ATOM   7637  C C     . ASP B 1 528 ? -53.22350 48.36373 -80.94834  1.000 44.58261  ? 528 ASP B C     1 
ATOM   7638  O O     . ASP B 1 528 ? -52.14913 48.67322 -81.47372  1.000 53.43359  ? 528 ASP B O     1 
ATOM   7639  C CB    . ASP B 1 528 ? -52.74612 46.26439 -79.69193  1.000 45.47466  ? 528 ASP B CB    1 
ATOM   7640  C CG    . ASP B 1 528 ? -52.22741 45.71247 -78.38221  1.000 59.03534  ? 528 ASP B CG    1 
ATOM   7641  O OD1   . ASP B 1 528 ? -51.66271 46.49634 -77.59024  1.000 55.27648  ? 528 ASP B OD1   1 
ATOM   7642  O OD2   . ASP B 1 528 ? -52.38538 44.49698 -78.14405  1.000 56.67418  ? 528 ASP B OD2   1 
ATOM   7643  N N     . PHE B 1 529 ? -54.39834 48.56956 -81.54238  1.000 43.83964  ? 529 PHE B N     1 
ATOM   7644  C CA    . PHE B 1 529 ? -54.51457 49.22878 -82.83363  1.000 32.42784  ? 529 PHE B CA    1 
ATOM   7645  C C     . PHE B 1 529 ? -55.39108 50.47154 -82.78779  1.000 38.95545  ? 529 PHE B C     1 
ATOM   7646  O O     . PHE B 1 529 ? -55.65056 51.06561 -83.83974  1.000 58.15649  ? 529 PHE B O     1 
ATOM   7647  C CB    . PHE B 1 529 ? -55.05779 48.24961 -83.88246  1.000 32.12637  ? 529 PHE B CB    1 
ATOM   7648  C CG    . PHE B 1 529 ? -54.30157 46.95367 -83.94964  1.000 34.65371  ? 529 PHE B CG    1 
ATOM   7649  C CD1   . PHE B 1 529 ? -53.15819 46.84343 -84.72318  1.000 29.58624  ? 529 PHE B CD1   1 
ATOM   7650  C CD2   . PHE B 1 529 ? -54.73006 45.84949 -83.23382  1.000 37.09560  ? 529 PHE B CD2   1 
ATOM   7651  C CE1   . PHE B 1 529 ? -52.46094 45.65494 -84.78534  1.000 33.72200  ? 529 PHE B CE1   1 
ATOM   7652  C CE2   . PHE B 1 529 ? -54.03654 44.65898 -83.29124  1.000 28.19269  ? 529 PHE B CE2   1 
ATOM   7653  C CZ    . PHE B 1 529 ? -52.90018 44.56118 -84.06836  1.000 35.73705  ? 529 PHE B CZ    1 
ATOM   7654  N N     . SER B 1 530 ? -55.85203 50.88039 -81.60365  1.000 42.28483  ? 530 SER B N     1 
ATOM   7655  C CA    . SER B 1 530 ? -56.62384 52.10479 -81.43483  1.000 52.60137  ? 530 SER B CA    1 
ATOM   7656  C C     . SER B 1 530 ? -55.74004 53.32272 -81.19580  1.000 59.00655  ? 530 SER B C     1 
ATOM   7657  O O     . SER B 1 530 ? -56.16390 54.27044 -80.51917  1.000 58.52466  ? 530 SER B O     1 
ATOM   7658  C CB    . SER B 1 530 ? -57.62519 51.94455 -80.28942  1.000 40.61836  ? 530 SER B CB    1 
ATOM   7659  O OG    . SER B 1 530 ? -58.70484 51.10513 -80.66276  1.000 44.18601  ? 530 SER B OG    1 
ATOM   7660  N N     . SER B 1 531 ? -54.52299 53.32180 -81.72963  1.000 53.07215  ? 531 SER B N     1 
ATOM   7661  C CA    . SER B 1 531 ? -53.60034 54.43530 -81.55112  1.000 41.97733  ? 531 SER B CA    1 
ATOM   7662  C C     . SER B 1 531 ? -53.01450 54.87408 -82.88842  1.000 38.57897  ? 531 SER B C     1 
ATOM   7663  O O     . SER B 1 531 ? -51.96700 54.38268 -83.30843  1.000 37.90611  ? 531 SER B O     1 
ATOM   7664  C CB    . SER B 1 531 ? -52.47715 54.05319 -80.58461  1.000 57.71207  ? 531 SER B CB    1 
ATOM   7665  O OG    . SER B 1 531 ? -52.98762 53.76716 -79.29409  1.000 62.57993  ? 531 SER B OG    1 
ATOM   7666  N N     . GLY C 1 17  ? -45.77141 90.54624 -62.34637  1.000 34.61366  ? 17  GLY C N     1 
ATOM   7667  C CA    . GLY C 1 17  ? -44.38369 90.95580 -62.23405  1.000 91.52735  ? 17  GLY C CA    1 
ATOM   7668  C C     . GLY C 1 17  ? -43.47519 89.86429 -61.70270  1.000 69.59787  ? 17  GLY C C     1 
ATOM   7669  O O     . GLY C 1 17  ? -42.42134 90.14276 -61.13010  1.000 41.59012  ? 17  GLY C O     1 
ATOM   7670  N N     . VAL C 1 18  ? -43.88470 88.61530 -61.89162  1.000 69.55716  ? 18  VAL C N     1 
ATOM   7671  C CA    . VAL C 1 18  ? -43.09557 87.47745 -61.43625  1.000 63.35105  ? 18  VAL C CA    1 
ATOM   7672  C C     . VAL C 1 18  ? -41.96683 87.22099 -62.42360  1.000 59.99318  ? 18  VAL C C     1 
ATOM   7673  O O     . VAL C 1 18  ? -42.13733 87.36660 -63.64027  1.000 75.02447  ? 18  VAL C O     1 
ATOM   7674  C CB    . VAL C 1 18  ? -43.98478 86.23287 -61.27055  1.000 71.19284  ? 18  VAL C CB    1 
ATOM   7675  C CG1   . VAL C 1 18  ? -44.33608 85.64942 -62.63096  1.000 58.74822  ? 18  VAL C CG1   1 
ATOM   7676  C CG2   . VAL C 1 18  ? -43.28659 85.19666 -60.40321  1.000 35.15486  ? 18  VAL C CG2   1 
ATOM   7677  N N     . THR C 1 19  ? -40.80507 86.83851 -61.90166  1.000 44.74065  ? 19  THR C N     1 
ATOM   7678  C CA    . THR C 1 19  ? -39.65599 86.51521 -62.73422  1.000 34.36723  ? 19  THR C CA    1 
ATOM   7679  C C     . THR C 1 19  ? -39.65082 85.02520 -63.05113  1.000 35.23051  ? 19  THR C C     1 
ATOM   7680  O O     . THR C 1 19  ? -39.89873 84.19080 -62.17529  1.000 34.21671  ? 19  THR C O     1 
ATOM   7681  C CB    . THR C 1 19  ? -38.35253 86.91398 -62.04054  1.000 51.39309  ? 19  THR C CB    1 
ATOM   7682  O OG1   . THR C 1 19  ? -38.32955 88.33423 -61.84721  1.000 56.34399  ? 19  THR C OG1   1 
ATOM   7683  C CG2   . THR C 1 19  ? -37.15584 86.50916 -62.88609  1.000 53.28184  ? 19  THR C CG2   1 
ATOM   7684  N N     . ASN C 1 20  ? -39.36420 84.70178 -64.30806  1.000 31.61089  ? 20  ASN C N     1 
ATOM   7685  C CA    . ASN C 1 20  ? -39.49608 83.33137 -64.78524  1.000 17.49530  ? 20  ASN C CA    1 
ATOM   7686  C C     . ASN C 1 20  ? -38.67729 82.38028 -63.91556  1.000 21.92716  ? 20  ASN C C     1 
ATOM   7687  O O     . ASN C 1 20  ? -37.51327 82.67410 -63.60756  1.000 20.40725  ? 20  ASN C O     1 
ATOM   7688  C CB    . ASN C 1 20  ? -39.04790 83.23346 -66.24279  1.000 16.84660  ? 20  ASN C CB    1 
ATOM   7689  C CG    . ASN C 1 20  ? -39.48836 81.94228 -66.90309  1.000 11.52587  ? 20  ASN C CG    1 
ATOM   7690  O OD1   . ASN C 1 20  ? -38.80359 80.92350 -66.82089  1.000 14.61502  ? 20  ASN C OD1   1 
ATOM   7691  N ND2   . ASN C 1 20  ? -40.63942 81.98027 -67.56490  1.000 15.91687  ? 20  ASN C ND2   1 
ATOM   7692  N N     . PRO C 1 21  ? -39.23906 81.24010 -63.50267  1.000 19.50642  ? 21  PRO C N     1 
ATOM   7693  C CA    . PRO C 1 21  ? -38.48050 80.30810 -62.65153  1.000 12.22690  ? 21  PRO C CA    1 
ATOM   7694  C C     . PRO C 1 21  ? -37.23709 79.74299 -63.31677  1.000 12.01689  ? 21  PRO C C     1 
ATOM   7695  O O     . PRO C 1 21  ? -36.41625 79.12699 -62.62431  1.000 13.93979  ? 21  PRO C O     1 
ATOM   7696  C CB    . PRO C 1 21  ? -39.49804 79.19879 -62.34466  1.000 13.31763  ? 21  PRO C CB    1 
ATOM   7697  C CG    . PRO C 1 21  ? -40.83995 79.80823 -62.62847  1.000 13.23285  ? 21  PRO C CG    1 
ATOM   7698  C CD    . PRO C 1 21  ? -40.61446 80.77686 -63.74599  1.000 19.91784  ? 21  PRO C CD    1 
ATOM   7699  N N     . LEU C 1 22  ? -37.07176 79.92304 -64.62372  1.000 19.09410  ? 22  LEU C N     1 
ATOM   7700  C CA    . LEU C 1 22  ? -35.89599 79.46165 -65.34968  1.000 16.70361  ? 22  LEU C CA    1 
ATOM   7701  C C     . LEU C 1 22  ? -35.20002 80.62890 -66.04054  1.000 17.70884  ? 22  LEU C C     1 
ATOM   7702  O O     . LEU C 1 22  ? -34.65736 80.49502 -67.13952  1.000 16.37057  ? 22  LEU C O     1 
ATOM   7703  C CB    . LEU C 1 22  ? -36.26938 78.37542 -66.35604  1.000 8.18045   ? 22  LEU C CB    1 
ATOM   7704  C CG    . LEU C 1 22  ? -35.18443 77.34845 -66.68685  1.000 9.04858   ? 22  LEU C CG    1 
ATOM   7705  C CD1   . LEU C 1 22  ? -34.47174 76.89653 -65.42295  1.000 14.50185  ? 22  LEU C CD1   1 
ATOM   7706  C CD2   . LEU C 1 22  ? -35.77794 76.15685 -67.42222  1.000 11.90938  ? 22  LEU C CD2   1 
ATOM   7707  N N     . ASP C 1 23  ? -35.21440 81.79090 -65.39747  1.000 11.78201  ? 23  ASP C N     1 
ATOM   7708  C CA    . ASP C 1 23  ? -34.56046 82.96156 -65.96071  1.000 16.60007  ? 23  ASP C CA    1 
ATOM   7709  C C     . ASP C 1 23  ? -33.05742 82.71584 -66.05477  1.000 15.78638  ? 23  ASP C C     1 
ATOM   7710  O O     . ASP C 1 23  ? -32.43320 82.33003 -65.05622  1.000 12.76667  ? 23  ASP C O     1 
ATOM   7711  C CB    . ASP C 1 23  ? -34.84552 84.19662 -65.10779  1.000 24.84747  ? 23  ASP C CB    1 
ATOM   7712  C CG    . ASP C 1 23  ? -34.07605 85.41620 -65.57292  1.000 18.25972  ? 23  ASP C CG    1 
ATOM   7713  O OD1   . ASP C 1 23  ? -34.35262 85.90531 -66.68836  1.000 16.94612  ? 23  ASP C OD1   1 
ATOM   7714  O OD2   . ASP C 1 23  ? -33.19609 85.88664 -64.82220  1.000 14.37083  ? 23  ASP C OD2   1 
ATOM   7715  N N     . PRO C 1 24  ? -32.44333 82.91955 -67.22292  1.000 14.95274  ? 24  PRO C N     1 
ATOM   7716  C CA    . PRO C 1 24  ? -31.00983 82.60759 -67.35279  1.000 19.62132  ? 24  PRO C CA    1 
ATOM   7717  C C     . PRO C 1 24  ? -30.12727 83.36377 -66.37424  1.000 16.83146  ? 24  PRO C C     1 
ATOM   7718  O O     . PRO C 1 24  ? -29.15355 82.79599 -65.86423  1.000 18.17543  ? 24  PRO C O     1 
ATOM   7719  C CB    . PRO C 1 24  ? -30.70487 82.99075 -68.80797  1.000 15.09084  ? 24  PRO C CB    1 
ATOM   7720  C CG    . PRO C 1 24  ? -32.01816 82.88049 -69.51106  1.000 7.10227   ? 24  PRO C CG    1 
ATOM   7721  C CD    . PRO C 1 24  ? -33.04876 83.30890 -68.50734  1.000 11.55388  ? 24  PRO C CD    1 
ATOM   7722  N N     . GLU C 1 25  ? -30.43600 84.63166 -66.09352  1.000 13.23713  ? 25  GLU C N     1 
ATOM   7723  C CA    . GLU C 1 25  ? -29.55685 85.42200 -65.23684  1.000 23.03092  ? 25  GLU C CA    1 
ATOM   7724  C C     . GLU C 1 25  ? -29.68067 85.01080 -63.77471  1.000 19.20989  ? 25  GLU C C     1 
ATOM   7725  O O     . GLU C 1 25  ? -28.67815 84.96783 -63.05181  1.000 18.87435  ? 25  GLU C O     1 
ATOM   7726  C CB    . GLU C 1 25  ? -29.84801 86.91126 -65.40972  1.000 29.47716  ? 25  GLU C CB    1 
ATOM   7727  C CG    . GLU C 1 25  ? -29.26492 87.48774 -66.68665  1.000 29.77458  ? 25  GLU C CG    1 
ATOM   7728  C CD    . GLU C 1 25  ? -27.86595 86.96904 -66.96411  1.000 24.82537  ? 25  GLU C CD    1 
ATOM   7729  O OE1   . GLU C 1 25  ? -27.03757 86.95526 -66.02827  1.000 20.54276  ? 25  GLU C OE1   1 
ATOM   7730  O OE2   . GLU C 1 25  ? -27.59702 86.56612 -68.11520  1.000 18.09720  ? 25  GLU C OE2   1 
ATOM   7731  N N     . GLU C 1 26  ? -30.89737 84.71279 -63.31477  1.000 16.50266  ? 26  GLU C N     1 
ATOM   7732  C CA    . GLU C 1 26  ? -31.04740 84.18068 -61.96449  1.000 12.84561  ? 26  GLU C CA    1 
ATOM   7733  C C     . GLU C 1 26  ? -30.42628 82.79438 -61.85482  1.000 18.44561  ? 26  GLU C C     1 
ATOM   7734  O O     . GLU C 1 26  ? -29.83932 82.44963 -60.82233  1.000 21.38065  ? 26  GLU C O     1 
ATOM   7735  C CB    . GLU C 1 26  ? -32.52202 84.14664 -61.56602  1.000 8.96167   ? 26  GLU C CB    1 
ATOM   7736  C CG    . GLU C 1 26  ? -32.99787 85.40431 -60.85737  1.000 16.51595  ? 26  GLU C CG    1 
ATOM   7737  C CD    . GLU C 1 26  ? -32.11017 85.78437 -59.68595  1.000 13.36433  ? 26  GLU C CD    1 
ATOM   7738  O OE1   . GLU C 1 26  ? -31.22073 86.64250 -59.86615  1.000 14.12248  ? 26  GLU C OE1   1 
ATOM   7739  O OE2   . GLU C 1 26  ? -32.29842 85.22390 -58.58607  1.000 9.07645   ? 26  GLU C OE2   1 
ATOM   7740  N N     . PHE C 1 27  ? -30.54270 81.98696 -62.91168  1.000 14.79951  ? 27  PHE C N     1 
ATOM   7741  C CA    . PHE C 1 27  ? -29.88328 80.68599 -62.92178  1.000 11.50228  ? 27  PHE C CA    1 
ATOM   7742  C C     . PHE C 1 27  ? -28.37251 80.83748 -62.80462  1.000 16.01757  ? 27  PHE C C     1 
ATOM   7743  O O     . PHE C 1 27  ? -27.72143 80.09259 -62.06274  1.000 27.39927  ? 27  PHE C O     1 
ATOM   7744  C CB    . PHE C 1 27  ? -30.25229 79.92078 -64.19283  1.000 16.89064  ? 27  PHE C CB    1 
ATOM   7745  C CG    . PHE C 1 27  ? -29.58863 78.57692 -64.30806  1.000 15.94708  ? 27  PHE C CG    1 
ATOM   7746  C CD1   . PHE C 1 27  ? -30.18975 77.44522 -63.78411  1.000 8.64206   ? 27  PHE C CD1   1 
ATOM   7747  C CD2   . PHE C 1 27  ? -28.36688 78.44461 -64.94806  1.000 18.39366  ? 27  PHE C CD2   1 
ATOM   7748  C CE1   . PHE C 1 27  ? -29.58277 76.20922 -63.89143  1.000 9.41235   ? 27  PHE C CE1   1 
ATOM   7749  C CE2   . PHE C 1 27  ? -27.75506 77.21106 -65.05796  1.000 14.80535  ? 27  PHE C CE2   1 
ATOM   7750  C CZ    . PHE C 1 27  ? -28.36370 76.09202 -64.52899  1.000 16.26735  ? 27  PHE C CZ    1 
ATOM   7751  N N     . ARG C 1 28  ? -27.79559 81.79806 -63.53017  1.000 20.41778  ? 28  ARG C N     1 
ATOM   7752  C CA    . ARG C 1 28  ? -26.35650 82.02051 -63.44135  1.000 23.05613  ? 28  ARG C CA    1 
ATOM   7753  C C     . ARG C 1 28  ? -25.96564 82.55943 -62.07099  1.000 24.54722  ? 28  ARG C C     1 
ATOM   7754  O O     . ARG C 1 28  ? -24.91691 82.19141 -61.52985  1.000 23.12813  ? 28  ARG C O     1 
ATOM   7755  C CB    . ARG C 1 28  ? -25.89986 82.97721 -64.54339  1.000 27.51649  ? 28  ARG C CB    1 
ATOM   7756  C CG    . ARG C 1 28  ? -24.39974 83.23247 -64.55239  1.000 38.87830  ? 28  ARG C CG    1 
ATOM   7757  C CD    . ARG C 1 28  ? -23.99687 84.22037 -65.63905  1.000 50.06366  ? 28  ARG C CD    1 
ATOM   7758  N NE    . ARG C 1 28  ? -23.97602 83.61269 -66.96688  1.000 13.89994  ? 28  ARG C NE    1 
ATOM   7759  C CZ    . ARG C 1 28  ? -24.77779 83.96877 -67.96557  1.000 18.06507  ? 28  ARG C CZ    1 
ATOM   7760  N NH1   . ARG C 1 28  ? -25.66812 84.93592 -67.79195  1.000 23.59455  ? 28  ARG C NH1   1 
ATOM   7761  N NH2   . ARG C 1 28  ? -24.68722 83.36017 -69.14012  1.000 18.69859  ? 28  ARG C NH2   1 
ATOM   7762  N N     . ARG C 1 29  ? -26.79611 83.42816 -61.49114  1.000 24.85941  ? 29  ARG C N     1 
ATOM   7763  C CA    . ARG C 1 29  ? -26.46754 84.01405 -60.19526  1.000 18.84439  ? 29  ARG C CA    1 
ATOM   7764  C C     . ARG C 1 29  ? -26.47313 82.95700 -59.09764  1.000 16.31406  ? 29  ARG C C     1 
ATOM   7765  O O     . ARG C 1 29  ? -25.47259 82.76378 -58.39738  1.000 24.10927  ? 29  ARG C O     1 
ATOM   7766  C CB    . ARG C 1 29  ? -27.44587 85.14146 -59.86062  1.000 20.56079  ? 29  ARG C CB    1 
ATOM   7767  C CG    . ARG C 1 29  ? -27.09865 85.88211 -58.57780  1.000 18.11323  ? 29  ARG C CG    1 
ATOM   7768  C CD    . ARG C 1 29  ? -28.12192 86.95642 -58.24719  1.000 14.15453  ? 29  ARG C CD    1 
ATOM   7769  N NE    . ARG C 1 29  ? -29.34996 86.39920 -57.68566  1.000 18.51703  ? 29  ARG C NE    1 
ATOM   7770  C CZ    . ARG C 1 29  ? -29.57077 86.23805 -56.38452  1.000 17.39645  ? 29  ARG C CZ    1 
ATOM   7771  N NH1   . ARG C 1 29  ? -28.64377 86.58801 -55.50245  1.000 12.46183  ? 29  ARG C NH1   1 
ATOM   7772  N NH2   . ARG C 1 29  ? -30.71898 85.72558 -55.96347  1.000 15.44521  ? 29  ARG C NH2   1 
ATOM   7773  N N     . GLN C 1 30  ? -27.60082 82.26245 -58.92906  1.000 12.69810  ? 30  GLN C N     1 
ATOM   7774  C CA    . GLN C 1 30  ? -27.70839 81.26174 -57.87434  1.000 20.18502  ? 30  GLN C CA    1 
ATOM   7775  C C     . GLN C 1 30  ? -26.92176 79.99745 -58.19034  1.000 19.16564  ? 30  GLN C C     1 
ATOM   7776  O O     . GLN C 1 30  ? -26.53694 79.27592 -57.26382  1.000 14.89579  ? 30  GLN C O     1 
ATOM   7777  C CB    . GLN C 1 30  ? -29.17779 80.91878 -57.62706  1.000 14.53262  ? 30  GLN C CB    1 
ATOM   7778  C CG    . GLN C 1 30  ? -30.01268 82.11229 -57.19441  1.000 7.33885   ? 30  GLN C CG    1 
ATOM   7779  C CD    . GLN C 1 30  ? -31.46377 81.75696 -56.94834  1.000 6.92339   ? 30  GLN C CD    1 
ATOM   7780  O OE1   . GLN C 1 30  ? -31.78787 80.62524 -56.58887  1.000 17.15589  ? 30  GLN C OE1   1 
ATOM   7781  N NE2   . GLN C 1 30  ? -32.34914 82.72581 -57.14779  1.000 6.11859   ? 30  GLN C NE2   1 
ATOM   7782  N N     . GLY C 1 31  ? -26.67810 79.71090 -59.47014  1.000 20.43102  ? 31  GLY C N     1 
ATOM   7783  C CA    . GLY C 1 31  ? -25.84786 78.56845 -59.81098  1.000 21.43895  ? 31  GLY C CA    1 
ATOM   7784  C C     . GLY C 1 31  ? -24.43307 78.70534 -59.28384  1.000 23.58187  ? 31  GLY C C     1 
ATOM   7785  O O     . GLY C 1 31  ? -23.86799 77.75434 -58.73728  1.000 34.83116  ? 31  GLY C O     1 
ATOM   7786  N N     . HIS C 1 32  ? -23.84187 79.89332 -59.43553  1.000 21.14339  ? 32  HIS C N     1 
ATOM   7787  C CA    . HIS C 1 32  ? -22.49868 80.11554 -58.91247  1.000 18.91505  ? 32  HIS C CA    1 
ATOM   7788  C C     . HIS C 1 32  ? -22.48421 80.10444 -57.38985  1.000 21.52821  ? 32  HIS C C     1 
ATOM   7789  O O     . HIS C 1 32  ? -21.46111 79.76615 -56.78376  1.000 21.87565  ? 32  HIS C O     1 
ATOM   7790  C CB    . HIS C 1 32  ? -21.93664 81.43443 -59.44330  1.000 7.58503   ? 32  HIS C CB    1 
ATOM   7791  C CG    . HIS C 1 32  ? -21.69029 81.43365 -60.92007  1.000 17.31472  ? 32  HIS C CG    1 
ATOM   7792  N ND1   . HIS C 1 32  ? -20.99305 80.43034 -61.55781  1.000 13.22376  ? 32  HIS C ND1   1 
ATOM   7793  C CD2   . HIS C 1 32  ? -22.04396 82.31623 -61.88410  1.000 23.15406  ? 32  HIS C CD2   1 
ATOM   7794  C CE1   . HIS C 1 32  ? -20.92993 80.69307 -62.85088  1.000 17.49185  ? 32  HIS C CE1   1 
ATOM   7795  N NE2   . HIS C 1 32  ? -21.56063 81.83162 -63.07535  1.000 14.81653  ? 32  HIS C NE2   1 
ATOM   7796  N N     . MET C 1 33  ? -23.60170 80.46873 -56.75680  1.000 21.15664  ? 33  MET C N     1 
ATOM   7797  C CA    . MET C 1 33  ? -23.68559 80.39434 -55.30174  1.000 22.55889  ? 33  MET C CA    1 
ATOM   7798  C C     . MET C 1 33  ? -23.59161 78.95111 -54.82345  1.000 18.59929  ? 33  MET C C     1 
ATOM   7799  O O     . MET C 1 33  ? -22.82865 78.63698 -53.90248  1.000 21.35189  ? 33  MET C O     1 
ATOM   7800  C CB    . MET C 1 33  ? -24.98545 81.03623 -54.81442  1.000 15.25701  ? 33  MET C CB    1 
ATOM   7801  C CG    . MET C 1 33  ? -24.85501 82.49564 -54.41380  1.000 9.60756   ? 33  MET C CG    1 
ATOM   7802  S SD    . MET C 1 33  ? -26.41168 83.18634 -53.81941  1.000 26.68424  ? 33  MET C SD    1 
ATOM   7803  C CE    . MET C 1 33  ? -27.18941 83.65236 -55.36356  1.000 14.64675  ? 33  MET C CE    1 
ATOM   7804  N N     . ILE C 1 34  ? -24.36462 78.05540 -55.44164  1.000 14.50940  ? 34  ILE C N     1 
ATOM   7805  C CA    . ILE C 1 34  ? -24.36165 76.65734 -55.02053  1.000 18.63150  ? 34  ILE C CA    1 
ATOM   7806  C C     . ILE C 1 34  ? -22.99643 76.02835 -55.26503  1.000 22.55673  ? 34  ILE C C     1 
ATOM   7807  O O     . ILE C 1 34  ? -22.49863 75.25035 -54.44180  1.000 27.00663  ? 34  ILE C O     1 
ATOM   7808  C CB    . ILE C 1 34  ? -25.48092 75.87917 -55.73627  1.000 16.24092  ? 34  ILE C CB    1 
ATOM   7809  C CG1   . ILE C 1 34  ? -26.84846 76.45983 -55.37325  1.000 16.27706  ? 34  ILE C CG1   1 
ATOM   7810  C CG2   . ILE C 1 34  ? -25.41554 74.40345 -55.37753  1.000 15.49079  ? 34  ILE C CG2   1 
ATOM   7811  C CD1   . ILE C 1 34  ? -27.16288 76.40099 -53.89516  1.000 15.40075  ? 34  ILE C CD1   1 
ATOM   7812  N N     . ILE C 1 35  ? -22.36953 76.35040 -56.39904  1.000 18.15775  ? 35  ILE C N     1 
ATOM   7813  C CA    . ILE C 1 35  ? -21.04518 75.80752 -56.69038  1.000 20.39189  ? 35  ILE C CA    1 
ATOM   7814  C C     . ILE C 1 35  ? -20.05008 76.22811 -55.61744  1.000 18.20824  ? 35  ILE C C     1 
ATOM   7815  O O     . ILE C 1 35  ? -19.24973 75.41511 -55.13868  1.000 21.96667  ? 35  ILE C O     1 
ATOM   7816  C CB    . ILE C 1 35  ? -20.58359 76.23847 -58.09459  1.000 19.60490  ? 35  ILE C CB    1 
ATOM   7817  C CG1   . ILE C 1 35  ? -21.36260 75.47609 -59.16819  1.000 7.23122   ? 35  ILE C CG1   1 
ATOM   7818  C CG2   . ILE C 1 35  ? -19.08888 76.01122 -58.25469  1.000 16.07996  ? 35  ILE C CG2   1 
ATOM   7819  C CD1   . ILE C 1 35  ? -21.05998 73.99305 -59.20145  1.000 5.58125   ? 35  ILE C CD1   1 
ATOM   7820  N N     . ASP C 1 36  ? -20.08165 77.50238 -55.22167  1.000 15.25306  ? 36  ASP C N     1 
ATOM   7821  C CA    . ASP C 1 36  ? -19.21420 77.95222 -54.13832  1.000 21.88078  ? 36  ASP C CA    1 
ATOM   7822  C C     . ASP C 1 36  ? -19.62629 77.32656 -52.81151  1.000 25.23623  ? 36  ASP C C     1 
ATOM   7823  O O     . ASP C 1 36  ? -18.77040 76.98367 -51.98741  1.000 26.06251  ? 36  ASP C O     1 
ATOM   7824  C CB    . ASP C 1 36  ? -19.23330 79.47778 -54.04765  1.000 22.42072  ? 36  ASP C CB    1 
ATOM   7825  C CG    . ASP C 1 36  ? -18.34110 80.13313 -55.08344  1.000 19.19386  ? 36  ASP C CG    1 
ATOM   7826  O OD1   . ASP C 1 36  ? -17.32351 79.51787 -55.46628  1.000 10.33953  ? 36  ASP C OD1   1 
ATOM   7827  O OD2   . ASP C 1 36  ? -18.65843 81.26176 -55.51613  1.000 16.73738  ? 36  ASP C OD2   1 
ATOM   7828  N N     . PHE C 1 37  ? -20.93330 77.16883 -52.58784  1.000 13.20251  ? 37  PHE C N     1 
ATOM   7829  C CA    . PHE C 1 37  ? -21.39906 76.49143 -51.38251  1.000 8.56355   ? 37  PHE C CA    1 
ATOM   7830  C C     . PHE C 1 37  ? -20.90088 75.05282 -51.33672  1.000 14.55833  ? 37  PHE C C     1 
ATOM   7831  O O     . PHE C 1 37  ? -20.44816 74.57618 -50.28911  1.000 22.01672  ? 37  PHE C O     1 
ATOM   7832  C CB    . PHE C 1 37  ? -22.92623 76.53539 -51.31468  1.000 11.34730  ? 37  PHE C CB    1 
ATOM   7833  C CG    . PHE C 1 37  ? -23.49860 75.93673 -50.05931  1.000 13.20957  ? 37  PHE C CG    1 
ATOM   7834  C CD1   . PHE C 1 37  ? -23.77240 74.58066 -49.98291  1.000 14.59652  ? 37  PHE C CD1   1 
ATOM   7835  C CD2   . PHE C 1 37  ? -23.76892 76.73144 -48.95811  1.000 14.87106  ? 37  PHE C CD2   1 
ATOM   7836  C CE1   . PHE C 1 37  ? -24.30013 74.02832 -48.83061  1.000 14.76377  ? 37  PHE C CE1   1 
ATOM   7837  C CE2   . PHE C 1 37  ? -24.29728 76.18494 -47.80336  1.000 12.27649  ? 37  PHE C CE2   1 
ATOM   7838  C CZ    . PHE C 1 37  ? -24.56322 74.83188 -47.73981  1.000 11.44136  ? 37  PHE C CZ    1 
ATOM   7839  N N     . LEU C 1 38  ? -20.97440 74.34536 -52.46648  1.000 16.94494  ? 38  LEU C N     1 
ATOM   7840  C CA    . LEU C 1 38  ? -20.51726 72.96032 -52.50365  1.000 14.20870  ? 38  LEU C CA    1 
ATOM   7841  C C     . LEU C 1 38  ? -18.99857 72.87723 -52.42406  1.000 17.41439  ? 38  LEU C C     1 
ATOM   7842  O O     . LEU C 1 38  ? -18.45488 72.01100 -51.72864  1.000 18.08039  ? 38  LEU C O     1 
ATOM   7843  C CB    . LEU C 1 38  ? -21.02586 72.27394 -53.77139  1.000 13.38107  ? 38  LEU C CB    1 
ATOM   7844  C CG    . LEU C 1 38  ? -22.51150 71.91013 -53.80348  1.000 13.44297  ? 38  LEU C CG    1 
ATOM   7845  C CD1   . LEU C 1 38  ? -22.88445 71.28915 -55.14072  1.000 7.02708   ? 38  LEU C CD1   1 
ATOM   7846  C CD2   . LEU C 1 38  ? -22.85927 70.97355 -52.65736  1.000 13.11096  ? 38  LEU C CD2   1 
ATOM   7847  N N     . ALA C 1 39  ? -18.29740 73.76681 -53.13129  1.000 17.16932  ? 39  ALA C N     1 
ATOM   7848  C CA    . ALA C 1 39  ? -16.83824 73.75359 -53.10176  1.000 17.58652  ? 39  ALA C CA    1 
ATOM   7849  C C     . ALA C 1 39  ? -16.31984 73.89642 -51.67673  1.000 20.08795  ? 39  ALA C C     1 
ATOM   7850  O O     . ALA C 1 39  ? -15.43300 73.14908 -51.24725  1.000 12.85459  ? 39  ALA C O     1 
ATOM   7851  C CB    . ALA C 1 39  ? -16.28472 74.86412 -53.99475  1.000 20.28076  ? 39  ALA C CB    1 
ATOM   7852  N N     . ASP C 1 40  ? -16.86405 74.85716 -50.92543  1.000 21.65767  ? 40  ASP C N     1 
ATOM   7853  C CA    . ASP C 1 40  ? -16.47713 75.00036 -49.52652  1.000 17.31028  ? 40  ASP C CA    1 
ATOM   7854  C C     . ASP C 1 40  ? -16.81038 73.74894 -48.72598  1.000 23.79335  ? 40  ASP C C     1 
ATOM   7855  O O     . ASP C 1 40  ? -16.08102 73.39832 -47.79128  1.000 23.12150  ? 40  ASP C O     1 
ATOM   7856  C CB    . ASP C 1 40  ? -17.15823 76.22389 -48.91247  1.000 24.43131  ? 40  ASP C CB    1 
ATOM   7857  C CG    . ASP C 1 40  ? -16.86640 77.49972 -49.67707  1.000 23.43390  ? 40  ASP C CG    1 
ATOM   7858  O OD1   . ASP C 1 40  ? -15.89090 77.51824 -50.45713  1.000 18.47132  ? 40  ASP C OD1   1 
ATOM   7859  O OD2   . ASP C 1 40  ? -17.61448 78.48387 -49.49787  1.000 22.95854  ? 40  ASP C OD2   1 
ATOM   7860  N N     . TYR C 1 41  ? -17.90016 73.06144 -49.07535  1.000 28.30583  ? 41  TYR C N     1 
ATOM   7861  C CA    . TYR C 1 41  ? -18.24737 71.82791 -48.37728  1.000 22.58794  ? 41  TYR C CA    1 
ATOM   7862  C C     . TYR C 1 41  ? -17.15464 70.77950 -48.54519  1.000 20.68971  ? 41  TYR C C     1 
ATOM   7863  O O     . TYR C 1 41  ? -16.72376 70.15164 -47.57091  1.000 18.65406  ? 41  TYR C O     1 
ATOM   7864  C CB    . TYR C 1 41  ? -19.58622 71.29151 -48.88230  1.000 11.01665  ? 41  TYR C CB    1 
ATOM   7865  C CG    . TYR C 1 41  ? -19.88029 69.89027 -48.40029  1.000 18.33313  ? 41  TYR C CG    1 
ATOM   7866  C CD1   . TYR C 1 41  ? -20.28673 69.65746 -47.09339  1.000 19.52106  ? 41  TYR C CD1   1 
ATOM   7867  C CD2   . TYR C 1 41  ? -19.73586 68.79843 -49.24628  1.000 21.30892  ? 41  TYR C CD2   1 
ATOM   7868  C CE1   . TYR C 1 41  ? -20.55066 68.37904 -46.64443  1.000 12.43009  ? 41  TYR C CE1   1 
ATOM   7869  C CE2   . TYR C 1 41  ? -19.99741 67.51502 -48.80618  1.000 16.88849  ? 41  TYR C CE2   1 
ATOM   7870  C CZ    . TYR C 1 41  ? -20.40440 67.31153 -47.50402  1.000 16.43440  ? 41  TYR C CZ    1 
ATOM   7871  O OH    . TYR C 1 41  ? -20.66629 66.03621 -47.05930  1.000 22.50619  ? 41  TYR C OH    1 
ATOM   7872  N N     . TYR C 1 42  ? -16.69802 70.57015 -49.78281  1.000 19.52638  ? 42  TYR C N     1 
ATOM   7873  C CA    . TYR C 1 42  ? -15.61351 69.62248 -50.01611  1.000 18.47064  ? 42  TYR C CA    1 
ATOM   7874  C C     . TYR C 1 42  ? -14.34291 70.04299 -49.29128  1.000 20.17175  ? 42  TYR C C     1 
ATOM   7875  O O     . TYR C 1 42  ? -13.53977 69.18994 -48.89652  1.000 17.41393  ? 42  TYR C O     1 
ATOM   7876  C CB    . TYR C 1 42  ? -15.34288 69.48837 -51.51517  1.000 19.34830  ? 42  TYR C CB    1 
ATOM   7877  C CG    . TYR C 1 42  ? -16.43233 68.77750 -52.28508  1.000 18.16980  ? 42  TYR C CG    1 
ATOM   7878  C CD1   . TYR C 1 42  ? -17.18673 67.77285 -51.69421  1.000 10.76966  ? 42  TYR C CD1   1 
ATOM   7879  C CD2   . TYR C 1 42  ? -16.70285 69.10922 -53.60662  1.000 18.77741  ? 42  TYR C CD2   1 
ATOM   7880  C CE1   . TYR C 1 42  ? -18.18285 67.12057 -52.39696  1.000 13.86363  ? 42  TYR C CE1   1 
ATOM   7881  C CE2   . TYR C 1 42  ? -17.69631 68.46255 -54.31791  1.000 21.66847  ? 42  TYR C CE2   1 
ATOM   7882  C CZ    . TYR C 1 42  ? -18.43341 67.46886 -53.70840  1.000 26.55961  ? 42  TYR C CZ    1 
ATOM   7883  O OH    . TYR C 1 42  ? -19.42457 66.82037 -54.41036  1.000 19.66529  ? 42  TYR C OH    1 
ATOM   7884  N N     . ARG C 1 43  ? -14.14516 71.34892 -49.10718  1.000 22.01911  ? 43  ARG C N     1 
ATOM   7885  C CA    . ARG C 1 43  ? -12.94114 71.84592 -48.45178  1.000 17.21613  ? 43  ARG C CA    1 
ATOM   7886  C C     . ARG C 1 43  ? -13.00834 71.67499 -46.93839  1.000 23.20463  ? 43  ARG C C     1 
ATOM   7887  O O     . ARG C 1 43  ? -11.98762 71.40039 -46.29791  1.000 26.67133  ? 43  ARG C O     1 
ATOM   7888  C CB    . ARG C 1 43  ? -12.72776 73.31592 -48.81259  1.000 20.17777  ? 43  ARG C CB    1 
ATOM   7889  C CG    . ARG C 1 43  ? -11.52308 73.96442 -48.15562  1.000 22.10042  ? 43  ARG C CG    1 
ATOM   7890  C CD    . ARG C 1 43  ? -11.70110 75.47173 -48.11194  1.000 36.05571  ? 43  ARG C CD    1 
ATOM   7891  N NE    . ARG C 1 43  ? -12.83048 75.84491 -47.26548  1.000 23.68118  ? 43  ARG C NE    1 
ATOM   7892  C CZ    . ARG C 1 43  ? -13.45138 77.01825 -47.31707  1.000 28.00385  ? 43  ARG C CZ    1 
ATOM   7893  N NH1   . ARG C 1 43  ? -13.05722 77.94401 -48.18088  1.000 32.86746  ? 43  ARG C NH1   1 
ATOM   7894  N NH2   . ARG C 1 43  ? -14.47087 77.26470 -46.50553  1.000 34.18922  ? 43  ARG C NH2   1 
ATOM   7895  N N     . ASP C 1 44  ? -14.19532 71.82900 -46.35094  1.000 31.41661  ? 44  ASP C N     1 
ATOM   7896  C CA    . ASP C 1 44  ? -14.36752 71.77964 -44.90430  1.000 22.42090  ? 44  ASP C CA    1 
ATOM   7897  C C     . ASP C 1 44  ? -15.07120 70.51262 -44.43351  1.000 16.48375  ? 44  ASP C C     1 
ATOM   7898  O O     . ASP C 1 44  ? -15.50159 70.45005 -43.27727  1.000 19.32567  ? 44  ASP C O     1 
ATOM   7899  C CB    . ASP C 1 44  ? -15.14575 73.00693 -44.42318  1.000 23.87510  ? 44  ASP C CB    1 
ATOM   7900  C CG    . ASP C 1 44  ? -14.57014 74.30757 -44.94598  1.000 31.60288  ? 44  ASP C CG    1 
ATOM   7901  O OD1   . ASP C 1 44  ? -13.35162 74.35583 -45.21603  1.000 29.74012  ? 44  ASP C OD1   1 
ATOM   7902  O OD2   . ASP C 1 44  ? -15.33879 75.28235 -45.08717  1.000 21.51967  ? 44  ASP C OD2   1 
ATOM   7903  N N     . VAL C 1 45  ? -15.19638 69.49922 -45.29393  1.000 23.25478  ? 45  VAL C N     1 
ATOM   7904  C CA    . VAL C 1 45  ? -15.96944 68.31688 -44.93177  1.000 25.44776  ? 45  VAL C CA    1 
ATOM   7905  C C     . VAL C 1 45  ? -15.33039 67.53536 -43.79132  1.000 22.19619  ? 45  VAL C C     1 
ATOM   7906  O O     . VAL C 1 45  ? -16.01364 66.74313 -43.13208  1.000 16.22387  ? 45  VAL C O     1 
ATOM   7907  C CB    . VAL C 1 45  ? -16.16769 67.40469 -46.15640  1.000 19.66136  ? 45  VAL C CB    1 
ATOM   7908  C CG1   . VAL C 1 45  ? -14.86833 66.69799 -46.50823  1.000 20.18553  ? 45  VAL C CG1   1 
ATOM   7909  C CG2   . VAL C 1 45  ? -17.27657 66.39795 -45.89071  1.000 23.06213  ? 45  VAL C CG2   1 
ATOM   7910  N N     . GLU C 1 46  ? -14.03519 67.73363 -43.53505  1.000 18.59876  ? 46  GLU C N     1 
ATOM   7911  C CA    . GLU C 1 46  ? -13.37394 66.97201 -42.48063  1.000 13.08811  ? 46  GLU C CA    1 
ATOM   7912  C C     . GLU C 1 46  ? -13.84081 67.39538 -41.09333  1.000 11.98910  ? 46  GLU C C     1 
ATOM   7913  O O     . GLU C 1 46  ? -13.78921 66.59258 -40.15435  1.000 13.82518  ? 46  GLU C O     1 
ATOM   7914  C CB    . GLU C 1 46  ? -11.85635 67.11877 -42.59372  1.000 9.45008   ? 46  GLU C CB    1 
ATOM   7915  C CG    . GLU C 1 46  ? -11.15980 65.91783 -43.21377  1.000 9.88270   ? 46  GLU C CG    1 
ATOM   7916  C CD    . GLU C 1 46  ? -9.64808  66.03605 -43.17516  1.000 47.96212  ? 46  GLU C CD    1 
ATOM   7917  O OE1   . GLU C 1 46  ? -9.07034  66.61625 -44.11845  1.000 57.57205  ? 46  GLU C OE1   1 
ATOM   7918  O OE2   . GLU C 1 46  ? -9.03715  65.55076 -42.19945  1.000 53.28858  ? 46  GLU C OE2   1 
ATOM   7919  N N     . LYS C 1 47  ? -14.29916 68.63927 -40.94045  1.000 9.26380   ? 47  LYS C N     1 
ATOM   7920  C CA    . LYS C 1 47  ? -14.70137 69.12843 -39.62729  1.000 17.91278  ? 47  LYS C CA    1 
ATOM   7921  C C     . LYS C 1 47  ? -16.00104 68.50775 -39.13342  1.000 16.48556  ? 47  LYS C C     1 
ATOM   7922  O O     . LYS C 1 47  ? -16.30346 68.61987 -37.94038  1.000 16.20647  ? 47  LYS C O     1 
ATOM   7923  C CB    . LYS C 1 47  ? -14.83912 70.65258 -39.64829  1.000 15.39970  ? 47  LYS C CB    1 
ATOM   7924  C CG    . LYS C 1 47  ? -16.13197 71.15559 -40.26849  1.000 11.42300  ? 47  LYS C CG    1 
ATOM   7925  C CD    . LYS C 1 47  ? -16.13041 72.67121 -40.38743  1.000 17.80727  ? 47  LYS C CD    1 
ATOM   7926  C CE    . LYS C 1 47  ? -17.34658 73.16860 -41.15258  1.000 32.71958  ? 47  LYS C CE    1 
ATOM   7927  N NZ    . LYS C 1 47  ? -17.41765 74.65615 -41.17475  1.000 30.61204  ? 47  LYS C NZ    1 
ATOM   7928  N N     . TYR C 1 48  ? -16.77451 67.85985 -40.01091  1.000 20.39886  ? 48  TYR C N     1 
ATOM   7929  C CA    . TYR C 1 48  ? -18.01964 67.27597 -39.54022  1.000 13.88318  ? 48  TYR C CA    1 
ATOM   7930  C C     . TYR C 1 48  ? -17.79076 65.86062 -39.02297  1.000 11.17022  ? 48  TYR C C     1 
ATOM   7931  O O     . TYR C 1 48  ? -16.89095 65.15671 -39.49231  1.000 15.54076  ? 48  TYR C O     1 
ATOM   7932  C CB    . TYR C 1 48  ? -19.05149 67.23130 -40.66359  1.000 14.68194  ? 48  TYR C CB    1 
ATOM   7933  C CG    . TYR C 1 48  ? -19.29068 68.55122 -41.35619  1.000 16.14528  ? 48  TYR C CG    1 
ATOM   7934  C CD1   . TYR C 1 48  ? -19.93375 69.59482 -40.70452  1.000 20.17583  ? 48  TYR C CD1   1 
ATOM   7935  C CD2   . TYR C 1 48  ? -18.88549 68.74867 -42.66921  1.000 14.10744  ? 48  TYR C CD2   1 
ATOM   7936  C CE1   . TYR C 1 48  ? -20.15934 70.80203 -41.33972  1.000 17.14492  ? 48  TYR C CE1   1 
ATOM   7937  C CE2   . TYR C 1 48  ? -19.10649 69.95060 -43.31230  1.000 21.44670  ? 48  TYR C CE2   1 
ATOM   7938  C CZ    . TYR C 1 48  ? -19.74358 70.97397 -42.64343  1.000 20.00208  ? 48  TYR C CZ    1 
ATOM   7939  O OH    . TYR C 1 48  ? -19.96437 72.17226 -43.28263  1.000 20.97670  ? 48  TYR C OH    1 
ATOM   7940  N N     . PRO C 1 49  ? -18.58741 65.42068 -38.05087  1.000 10.80468  ? 49  PRO C N     1 
ATOM   7941  C CA    . PRO C 1 49  ? -18.59238 63.99486 -37.70117  1.000 13.30739  ? 49  PRO C CA    1 
ATOM   7942  C C     . PRO C 1 49  ? -19.13132 63.17756 -38.86684  1.000 15.22714  ? 49  PRO C C     1 
ATOM   7943  O O     . PRO C 1 49  ? -20.17888 63.50021 -39.43739  1.000 10.06654  ? 49  PRO C O     1 
ATOM   7944  C CB    . PRO C 1 49  ? -19.51577 63.92728 -36.47745  1.000 10.73465  ? 49  PRO C CB    1 
ATOM   7945  C CG    . PRO C 1 49  ? -20.34360 65.17104 -36.54672  1.000 5.72829   ? 49  PRO C CG    1 
ATOM   7946  C CD    . PRO C 1 49  ? -19.47122 66.21346 -37.17794  1.000 10.87136  ? 49  PRO C CD    1 
ATOM   7947  N N     . VAL C 1 50  ? -18.39670 62.12198 -39.22606  1.000 14.17102  ? 50  VAL C N     1 
ATOM   7948  C CA    . VAL C 1 50  ? -18.73062 61.31261 -40.39433  1.000 16.38614  ? 50  VAL C CA    1 
ATOM   7949  C C     . VAL C 1 50  ? -20.16672 60.82258 -40.27986  1.000 16.71873  ? 50  VAL C C     1 
ATOM   7950  O O     . VAL C 1 50  ? -21.03107 61.21348 -41.06968  1.000 13.97595  ? 50  VAL C O     1 
ATOM   7951  C CB    . VAL C 1 50  ? -17.75464 60.13338 -40.55192  1.000 14.95802  ? 50  VAL C CB    1 
ATOM   7952  C CG1   . VAL C 1 50  ? -17.79939 59.59392 -41.97089  1.000 11.45263  ? 50  VAL C CG1   1 
ATOM   7953  C CG2   . VAL C 1 50  ? -16.33660 60.56290 -40.18726  1.000 22.26633  ? 50  VAL C CG2   1 
ATOM   7954  N N     . ARG C 1 51  ? -20.43238 59.96390 -39.30017  1.000 16.92262  ? 51  ARG C N     1 
ATOM   7955  C CA    . ARG C 1 51  ? -21.79230 59.50749 -39.04219  1.000 9.70055   ? 51  ARG C CA    1 
ATOM   7956  C C     . ARG C 1 51  ? -22.56543 60.61652 -38.34065  1.000 9.94402   ? 51  ARG C C     1 
ATOM   7957  O O     . ARG C 1 51  ? -22.14218 61.10445 -37.28699  1.000 24.23149  ? 51  ARG C O     1 
ATOM   7958  C CB    . ARG C 1 51  ? -21.78169 58.23494 -38.19764  1.000 10.02649  ? 51  ARG C CB    1 
ATOM   7959  C CG    . ARG C 1 51  ? -23.12502 57.52243 -38.13096  1.000 10.27661  ? 51  ARG C CG    1 
ATOM   7960  C CD    . ARG C 1 51  ? -23.04477 56.27022 -37.27046  1.000 14.88494  ? 51  ARG C CD    1 
ATOM   7961  N NE    . ARG C 1 51  ? -22.77451 56.59001 -35.87210  1.000 18.46759  ? 51  ARG C NE    1 
ATOM   7962  C CZ    . ARG C 1 51  ? -22.51544 55.68490 -34.93412  1.000 23.66014  ? 51  ARG C CZ    1 
ATOM   7963  N NH1   . ARG C 1 51  ? -22.48708 54.39581 -35.24298  1.000 31.43541  ? 51  ARG C NH1   1 
ATOM   7964  N NH2   . ARG C 1 51  ? -22.28005 56.06885 -33.68708  1.000 12.28744  ? 51  ARG C NH2   1 
ATOM   7965  N N     . SER C 1 52  ? -23.69245 61.01691 -38.92549  1.000 14.55361  ? 52  SER C N     1 
ATOM   7966  C CA    . SER C 1 52  ? -24.51269 62.06274 -38.33005  1.000 20.85673  ? 52  SER C CA    1 
ATOM   7967  C C     . SER C 1 52  ? -24.83750 61.72150 -36.88230  1.000 19.66718  ? 52  SER C C     1 
ATOM   7968  O O     . SER C 1 52  ? -25.04966 60.55739 -36.53336  1.000 32.31274  ? 52  SER C O     1 
ATOM   7969  C CB    . SER C 1 52  ? -25.80289 62.24731 -39.13151  1.000 22.41016  ? 52  SER C CB    1 
ATOM   7970  O OG    . SER C 1 52  ? -26.67890 63.15116 -38.48116  1.000 25.95862  ? 52  SER C OG    1 
ATOM   7971  N N     . GLN C 1 53  ? -24.87184 62.74925 -36.03641  1.000 17.92098  ? 53  GLN C N     1 
ATOM   7972  C CA    . GLN C 1 53  ? -25.12562 62.57595 -34.61307  1.000 26.12121  ? 53  GLN C CA    1 
ATOM   7973  C C     . GLN C 1 53  ? -26.45792 63.17168 -34.17642  1.000 25.82865  ? 53  GLN C C     1 
ATOM   7974  O O     . GLN C 1 53  ? -26.68692 63.33941 -32.97382  1.000 27.57091  ? 53  GLN C O     1 
ATOM   7975  C CB    . GLN C 1 53  ? -23.97887 63.17803 -33.79787  1.000 22.87995  ? 53  GLN C CB    1 
ATOM   7976  C CG    . GLN C 1 53  ? -22.67570 62.39946 -33.91564  1.000 27.53018  ? 53  GLN C CG    1 
ATOM   7977  C CD    . GLN C 1 53  ? -21.46658 63.20274 -33.47869  1.000 31.46143  ? 53  GLN C CD    1 
ATOM   7978  O OE1   . GLN C 1 53  ? -21.57146 64.39145 -33.17763  1.000 24.04764  ? 53  GLN C OE1   1 
ATOM   7979  N NE2   . GLN C 1 53  ? -20.30798 62.55375 -33.44099  1.000 43.83089  ? 53  GLN C NE2   1 
ATOM   7980  N N     . VAL C 1 54  ? -27.34264 63.49480 -35.12207  1.000 21.35511  ? 54  VAL C N     1 
ATOM   7981  C CA    . VAL C 1 54  ? -28.67259 63.95964 -34.75225  1.000 26.37534  ? 54  VAL C CA    1 
ATOM   7982  C C     . VAL C 1 54  ? -29.52293 62.78071 -34.28862  1.000 28.64441  ? 54  VAL C C     1 
ATOM   7983  O O     . VAL C 1 54  ? -29.20489 61.60854 -34.52297  1.000 28.38110  ? 54  VAL C O     1 
ATOM   7984  C CB    . VAL C 1 54  ? -29.34202 64.70065 -35.92103  1.000 22.30383  ? 54  VAL C CB    1 
ATOM   7985  C CG1   . VAL C 1 54  ? -28.50487 65.89882 -36.33866  1.000 21.33643  ? 54  VAL C CG1   1 
ATOM   7986  C CG2   . VAL C 1 54  ? -29.55561 63.75593 -37.09444  1.000 22.65525  ? 54  VAL C CG2   1 
ATOM   7987  N N     . GLU C 1 55  ? -30.62782 63.10391 -33.61263  1.000 17.87985  ? 55  GLU C N     1 
ATOM   7988  C CA    . GLU C 1 55  ? -31.54255 62.08166 -33.13476  1.000 20.77835  ? 55  GLU C CA    1 
ATOM   7989  C C     . GLU C 1 55  ? -32.77262 62.00173 -34.03189  1.000 26.48722  ? 55  GLU C C     1 
ATOM   7990  O O     . GLU C 1 55  ? -33.16107 62.99551 -34.65340  1.000 28.82075  ? 55  GLU C O     1 
ATOM   7991  C CB    . GLU C 1 55  ? -31.97537 62.37367 -31.69482  1.000 42.97407  ? 55  GLU C CB    1 
ATOM   7992  C CG    . GLU C 1 55  ? -30.86996 62.17702 -30.66835  1.000 64.64912  ? 55  GLU C CG    1 
ATOM   7993  C CD    . GLU C 1 55  ? -31.21467 62.76830 -29.31514  1.000 90.44463  ? 55  GLU C CD    1 
ATOM   7994  O OE1   . GLU C 1 55  ? -30.63057 63.81265 -28.95563  1.000 76.90340  ? 55  GLU C OE1   1 
ATOM   7995  O OE2   . GLU C 1 55  ? -32.06940 62.19054 -28.61136  1.000 90.10916  ? 55  GLU C OE2   1 
ATOM   7996  N N     . PRO C 1 56  ? -33.39323 60.82639 -34.12548  1.000 22.44515  ? 56  PRO C N     1 
ATOM   7997  C CA    . PRO C 1 56  ? -34.56170 60.67333 -35.00026  1.000 21.37541  ? 56  PRO C CA    1 
ATOM   7998  C C     . PRO C 1 56  ? -35.62717 61.72447 -34.71633  1.000 21.83137  ? 56  PRO C C     1 
ATOM   7999  O O     . PRO C 1 56  ? -35.95943 62.00863 -33.56345  1.000 19.45163  ? 56  PRO C O     1 
ATOM   8000  C CB    . PRO C 1 56  ? -35.05784 59.26260 -34.67263  1.000 19.85154  ? 56  PRO C CB    1 
ATOM   8001  C CG    . PRO C 1 56  ? -33.82204 58.53275 -34.26650  1.000 23.08345  ? 56  PRO C CG    1 
ATOM   8002  C CD    . PRO C 1 56  ? -32.96893 59.54304 -33.53908  1.000 17.88678  ? 56  PRO C CD    1 
ATOM   8003  N N     . GLY C 1 57  ? -36.16414 62.30326 -35.78757  1.000 20.05287  ? 57  GLY C N     1 
ATOM   8004  C CA    . GLY C 1 57  ? -37.18918 63.32021 -35.68248  1.000 21.48491  ? 57  GLY C CA    1 
ATOM   8005  C C     . GLY C 1 57  ? -36.68663 64.72963 -35.47067  1.000 23.33419  ? 57  GLY C C     1 
ATOM   8006  O O     . GLY C 1 57  ? -37.50070 65.62784 -35.22282  1.000 31.16234  ? 57  GLY C O     1 
ATOM   8007  N N     . TYR C 1 58  ? -35.37514 64.95740 -35.56766  1.000 18.34650  ? 58  TYR C N     1 
ATOM   8008  C CA    . TYR C 1 58  ? -34.83151 66.28403 -35.29439  1.000 20.95826  ? 58  TYR C CA    1 
ATOM   8009  C C     . TYR C 1 58  ? -35.30971 67.30741 -36.31805  1.000 25.37589  ? 58  TYR C C     1 
ATOM   8010  O O     . TYR C 1 58  ? -35.56978 68.46539 -35.97062  1.000 26.97404  ? 58  TYR C O     1 
ATOM   8011  C CB    . TYR C 1 58  ? -33.30324 66.22877 -35.27279  1.000 16.07203  ? 58  TYR C CB    1 
ATOM   8012  C CG    . TYR C 1 58  ? -32.67259 66.42834 -36.63313  1.000 13.48752  ? 58  TYR C CG    1 
ATOM   8013  C CD1   . TYR C 1 58  ? -32.59405 65.38377 -37.54338  1.000 12.92866  ? 58  TYR C CD1   1 
ATOM   8014  C CD2   . TYR C 1 58  ? -32.17113 67.66650 -37.01327  1.000 19.48180  ? 58  TYR C CD2   1 
ATOM   8015  C CE1   . TYR C 1 58  ? -32.02570 65.56311 -38.79019  1.000 16.91837  ? 58  TYR C CE1   1 
ATOM   8016  C CE2   . TYR C 1 58  ? -31.60149 67.85548 -38.25816  1.000 18.06768  ? 58  TYR C CE2   1 
ATOM   8017  C CZ    . TYR C 1 58  ? -31.53126 66.80041 -39.14234  1.000 17.88232  ? 58  TYR C CZ    1 
ATOM   8018  O OH    . TYR C 1 58  ? -30.96449 66.98329 -40.38279  1.000 19.09586  ? 58  TYR C OH    1 
ATOM   8019  N N     . LEU C 1 59  ? -35.43611 66.90102 -37.58348  1.000 25.63046  ? 59  LEU C N     1 
ATOM   8020  C CA    . LEU C 1 59  ? -35.68330 67.86688 -38.64855  1.000 24.67681  ? 59  LEU C CA    1 
ATOM   8021  C C     . LEU C 1 59  ? -37.12282 68.36607 -38.64200  1.000 20.14174  ? 59  LEU C C     1 
ATOM   8022  O O     . LEU C 1 59  ? -37.37409 69.53924 -38.93845  1.000 16.02978  ? 59  LEU C O     1 
ATOM   8023  C CB    . LEU C 1 59  ? -35.33727 67.25144 -40.00465  1.000 21.19043  ? 59  LEU C CB    1 
ATOM   8024  C CG    . LEU C 1 59  ? -35.23970 68.22669 -41.17929  1.000 20.90473  ? 59  LEU C CG    1 
ATOM   8025  C CD1   . LEU C 1 59  ? -34.22736 69.32269 -40.88251  1.000 15.82565  ? 59  LEU C CD1   1 
ATOM   8026  C CD2   . LEU C 1 59  ? -34.87600 67.48928 -42.45821  1.000 13.49567  ? 59  LEU C CD2   1 
ATOM   8027  N N     . ARG C 1 60  ? -38.08015 67.49694 -38.31168  1.000 29.00391  ? 60  ARG C N     1 
ATOM   8028  C CA    . ARG C 1 60  ? -39.47419 67.92510 -38.29310  1.000 26.51382  ? 60  ARG C CA    1 
ATOM   8029  C C     . ARG C 1 60  ? -39.73081 68.94919 -37.19498  1.000 31.76667  ? 60  ARG C C     1 
ATOM   8030  O O     . ARG C 1 60  ? -40.63326 69.78374 -37.32717  1.000 29.54043  ? 60  ARG C O     1 
ATOM   8031  C CB    . ARG C 1 60  ? -40.39583 66.71693 -38.12604  1.000 28.17096  ? 60  ARG C CB    1 
ATOM   8032  C CG    . ARG C 1 60  ? -41.77617 66.90721 -38.73490  1.000 34.12883  ? 60  ARG C CG    1 
ATOM   8033  C CD    . ARG C 1 60  ? -42.64160 65.67172 -38.55053  1.000 52.26852  ? 60  ARG C CD    1 
ATOM   8034  N NE    . ARG C 1 60  ? -43.73478 65.62700 -39.51749  1.000 51.18761  ? 60  ARG C NE    1 
ATOM   8035  C CZ    . ARG C 1 60  ? -43.72483 64.88822 -40.62211  1.000 38.05167  ? 60  ARG C CZ    1 
ATOM   8036  N NH1   . ARG C 1 60  ? -42.67647 64.12610 -40.90315  1.000 18.11404  ? 60  ARG C NH1   1 
ATOM   8037  N NH2   . ARG C 1 60  ? -44.76324 64.91038 -41.44621  1.000 45.70389  ? 60  ARG C NH2   1 
ATOM   8038  N N     . LYS C 1 61  ? -38.95190 68.90648 -36.11066  1.000 24.22622  ? 61  LYS C N     1 
ATOM   8039  C CA    . LYS C 1 61  ? -39.10863 69.89893 -35.05316  1.000 32.93967  ? 61  LYS C CA    1 
ATOM   8040  C C     . LYS C 1 61  ? -38.59714 71.26684 -35.48544  1.000 33.01922  ? 61  LYS C C     1 
ATOM   8041  O O     . LYS C 1 61  ? -39.13787 72.29345 -35.05869  1.000 24.44287  ? 61  LYS C O     1 
ATOM   8042  C CB    . LYS C 1 61  ? -38.37500 69.45310 -33.78834  1.000 36.43024  ? 61  LYS C CB    1 
ATOM   8043  C CG    . LYS C 1 61  ? -38.79319 68.10158 -33.23841  1.000 36.56608  ? 61  LYS C CG    1 
ATOM   8044  C CD    . LYS C 1 61  ? -38.13071 67.85426 -31.88983  1.000 27.23486  ? 61  LYS C CD    1 
ATOM   8045  C CE    . LYS C 1 61  ? -38.21334 66.39494 -31.47744  1.000 48.88380  ? 61  LYS C CE    1 
ATOM   8046  N NZ    . LYS C 1 61  ? -37.44484 66.13088 -30.22853  1.000 38.18171  ? 61  LYS C NZ    1 
ATOM   8047  N N     . ARG C 1 62  ? -37.56635 71.30287 -36.32689  1.000 26.97579  ? 62  ARG C N     1 
ATOM   8048  C CA    . ARG C 1 62  ? -36.88804 72.53993 -36.68351  1.000 18.82001  ? 62  ARG C CA    1 
ATOM   8049  C C     . ARG C 1 62  ? -37.41307 73.16370 -37.97004  1.000 25.76592  ? 62  ARG C C     1 
ATOM   8050  O O     . ARG C 1 62  ? -36.93499 74.23405 -38.36131  1.000 31.20658  ? 62  ARG C O     1 
ATOM   8051  C CB    . ARG C 1 62  ? -35.38238 72.28987 -36.80830  1.000 13.91348  ? 62  ARG C CB    1 
ATOM   8052  C CG    . ARG C 1 62  ? -34.74850 71.72163 -35.54585  1.000 18.72674  ? 62  ARG C CG    1 
ATOM   8053  C CD    . ARG C 1 62  ? -33.32297 72.21380 -35.35990  1.000 38.32203  ? 62  ARG C CD    1 
ATOM   8054  N NE    . ARG C 1 62  ? -33.22384 73.65723 -35.54721  1.000 59.08218  ? 62  ARG C NE    1 
ATOM   8055  C CZ    . ARG C 1 62  ? -32.29145 74.41989 -34.98698  1.000 73.16863  ? 62  ARG C CZ    1 
ATOM   8056  N NH1   . ARG C 1 62  ? -31.37229 73.87657 -34.20096  1.000 78.73375  ? 62  ARG C NH1   1 
ATOM   8057  N NH2   . ARG C 1 62  ? -32.27921 75.72588 -35.21199  1.000 65.74640  ? 62  ARG C NH2   1 
ATOM   8058  N N     . LEU C 1 63  ? -38.37641 72.52927 -38.63550  1.000 27.85209  ? 63  LEU C N     1 
ATOM   8059  C CA    . LEU C 1 63  ? -38.93289 73.05154 -39.87224  1.000 25.14639  ? 63  LEU C CA    1 
ATOM   8060  C C     . LEU C 1 63  ? -40.42151 73.33641 -39.71190  1.000 22.88048  ? 63  LEU C C     1 
ATOM   8061  O O     . LEU C 1 63  ? -41.08816 72.73090 -38.86647  1.000 29.50693  ? 63  LEU C O     1 
ATOM   8062  C CB    . LEU C 1 63  ? -38.72930 72.06859 -41.03223  1.000 25.00187  ? 63  LEU C CB    1 
ATOM   8063  C CG    . LEU C 1 63  ? -37.28967 71.80148 -41.46977  1.000 23.81990  ? 63  LEU C CG    1 
ATOM   8064  C CD1   . LEU C 1 63  ? -37.25789 70.76765 -42.58329  1.000 10.05643  ? 63  LEU C CD1   1 
ATOM   8065  C CD2   . LEU C 1 63  ? -36.62490 73.09183 -41.92059  1.000 31.01882  ? 63  LEU C CD2   1 
ATOM   8066  N N     . PRO C 1 64  ? -40.96833 74.25959 -40.50055  1.000 16.17685  ? 64  PRO C N     1 
ATOM   8067  C CA    . PRO C 1 64  ? -42.40902 74.52537 -40.43215  1.000 23.56331  ? 64  PRO C CA    1 
ATOM   8068  C C     . PRO C 1 64  ? -43.21947 73.28729 -40.79014  1.000 25.45415  ? 64  PRO C C     1 
ATOM   8069  O O     . PRO C 1 64  ? -42.71798 72.32698 -41.37969  1.000 28.23498  ? 64  PRO C O     1 
ATOM   8070  C CB    . PRO C 1 64  ? -42.61468 75.64345 -41.46026  1.000 12.60727  ? 64  PRO C CB    1 
ATOM   8071  C CG    . PRO C 1 64  ? -41.27870 76.30252 -41.57173  1.000 14.79494  ? 64  PRO C CG    1 
ATOM   8072  C CD    . PRO C 1 64  ? -40.27224 75.20262 -41.39125  1.000 13.84779  ? 64  PRO C CD    1 
ATOM   8073  N N     . GLU C 1 65  ? -44.50056 73.32278 -40.42442  1.000 17.87459  ? 65  GLU C N     1 
ATOM   8074  C CA    . GLU C 1 65  ? -45.39625 72.20206 -40.67710  1.000 31.62131  ? 65  GLU C CA    1 
ATOM   8075  C C     . GLU C 1 65  ? -46.10753 72.29224 -42.02035  1.000 31.36353  ? 65  GLU C C     1 
ATOM   8076  O O     . GLU C 1 65  ? -46.60058 71.27069 -42.51228  1.000 31.75419  ? 65  GLU C O     1 
ATOM   8077  C CB    . GLU C 1 65  ? -46.43645 72.09257 -39.55762  1.000 48.41983  ? 65  GLU C CB    1 
ATOM   8078  C CG    . GLU C 1 65  ? -45.85331 71.66631 -38.22030  1.000 38.94291  ? 65  GLU C CG    1 
ATOM   8079  C CD    . GLU C 1 65  ? -46.89374 71.60051 -37.12103  1.000 50.81648  ? 65  GLU C CD    1 
ATOM   8080  O OE1   . GLU C 1 65  ? -47.55480 72.62773 -36.86118  1.000 65.28447  ? 65  GLU C OE1   1 
ATOM   8081  O OE2   . GLU C 1 65  ? -47.04971 70.51912 -36.51604  1.000 58.03977  ? 65  GLU C OE2   1 
ATOM   8082  N N     . THR C 1 66  ? -46.17629 73.47793 -42.61991  1.000 22.68992  ? 66  THR C N     1 
ATOM   8083  C CA    . THR C 1 66  ? -46.76934 73.66283 -43.93532  1.000 15.51541  ? 66  THR C CA    1 
ATOM   8084  C C     . THR C 1 66  ? -45.78410 74.40659 -44.82685  1.000 25.72271  ? 66  THR C C     1 
ATOM   8085  O O     . THR C 1 66  ? -44.80806 74.99839 -44.35710  1.000 43.98831  ? 66  THR C O     1 
ATOM   8086  C CB    . THR C 1 66  ? -48.09996 74.42736 -43.85788  1.000 21.34626  ? 66  THR C CB    1 
ATOM   8087  O OG1   . THR C 1 66  ? -47.86470 75.75772 -43.37973  1.000 29.68767  ? 66  THR C OG1   1 
ATOM   8088  C CG2   . THR C 1 66  ? -49.06888 73.72033 -42.92262  1.000 43.39998  ? 66  THR C CG2   1 
ATOM   8089  N N     . ALA C 1 67  ? -46.04555 74.36765 -46.13018  1.000 24.93009  ? 67  ALA C N     1 
ATOM   8090  C CA    . ALA C 1 67  ? -45.20408 75.08253 -47.07296  1.000 23.77791  ? 67  ALA C CA    1 
ATOM   8091  C C     . ALA C 1 67  ? -45.45325 76.58649 -46.97031  1.000 28.00561  ? 67  ALA C C     1 
ATOM   8092  O O     . ALA C 1 67  ? -46.56319 77.02111 -46.65121  1.000 23.44377  ? 67  ALA C O     1 
ATOM   8093  C CB    . ALA C 1 67  ? -45.46960 74.60997 -48.49920  1.000 13.55408  ? 67  ALA C CB    1 
ATOM   8094  N N     . PRO C 1 68  ? -44.43372 77.40210 -47.23139  1.000 18.84602  ? 68  PRO C N     1 
ATOM   8095  C CA    . PRO C 1 68  ? -44.63035 78.85528 -47.19247  1.000 13.46238  ? 68  PRO C CA    1 
ATOM   8096  C C     . PRO C 1 68  ? -45.50945 79.32233 -48.34128  1.000 10.09014  ? 68  PRO C C     1 
ATOM   8097  O O     . PRO C 1 68  ? -45.44408 78.79452 -49.45385  1.000 15.57287  ? 68  PRO C O     1 
ATOM   8098  C CB    . PRO C 1 68  ? -43.20651 79.41025 -47.31686  1.000 9.43280   ? 68  PRO C CB    1 
ATOM   8099  C CG    . PRO C 1 68  ? -42.44796 78.33327 -48.01882  1.000 8.26833   ? 68  PRO C CG    1 
ATOM   8100  C CD    . PRO C 1 68  ? -43.04310 77.03618 -47.54965  1.000 13.08305  ? 68  PRO C CD    1 
ATOM   8101  N N     . TYR C 1 69  ? -46.34429 80.32320 -48.05824  1.000 16.72877  ? 69  TYR C N     1 
ATOM   8102  C CA    . TYR C 1 69  ? -47.17231 80.91248 -49.10363  1.000 19.70503  ? 69  TYR C CA    1 
ATOM   8103  C C     . TYR C 1 69  ? -46.38699 81.89417 -49.96240  1.000 25.07926  ? 69  TYR C C     1 
ATOM   8104  O O     . TYR C 1 69  ? -46.71984 82.08808 -51.13685  1.000 31.19309  ? 69  TYR C O     1 
ATOM   8105  C CB    . TYR C 1 69  ? -48.38524 81.61179 -48.48708  1.000 22.24789  ? 69  TYR C CB    1 
ATOM   8106  C CG    . TYR C 1 69  ? -49.63775 80.76476 -48.45916  1.000 21.83788  ? 69  TYR C CG    1 
ATOM   8107  C CD1   . TYR C 1 69  ? -49.86670 79.86218 -47.42907  1.000 20.70396  ? 69  TYR C CD1   1 
ATOM   8108  C CD2   . TYR C 1 69  ? -50.59259 80.86961 -49.46193  1.000 33.51200  ? 69  TYR C CD2   1 
ATOM   8109  C CE1   . TYR C 1 69  ? -51.01136 79.08646 -47.39870  1.000 26.87260  ? 69  TYR C CE1   1 
ATOM   8110  C CE2   . TYR C 1 69  ? -51.73987 80.09848 -49.44035  1.000 47.46551  ? 69  TYR C CE2   1 
ATOM   8111  C CZ    . TYR C 1 69  ? -51.94428 79.20870 -48.40656  1.000 40.33313  ? 69  TYR C CZ    1 
ATOM   8112  O OH    . TYR C 1 69  ? -53.08519 78.43899 -48.38115  1.000 33.06347  ? 69  TYR C OH    1 
ATOM   8113  N N     . ASN C 1 70  ? -45.34873 82.51484 -49.40147  1.000 23.05360  ? 70  ASN C N     1 
ATOM   8114  C CA    . ASN C 1 70  ? -44.53792 83.48925 -50.10856  1.000 18.76604  ? 70  ASN C CA    1 
ATOM   8115  C C     . ASN C 1 70  ? -43.12768 82.95239 -50.33857  1.000 23.06427  ? 70  ASN C C     1 
ATOM   8116  O O     . ASN C 1 70  ? -42.64877 82.09855 -49.58520  1.000 23.33599  ? 70  ASN C O     1 
ATOM   8117  C CB    . ASN C 1 70  ? -44.46120 84.80885 -49.33182  1.000 20.11474  ? 70  ASN C CB    1 
ATOM   8118  C CG    . ASN C 1 70  ? -45.80687 85.50201 -49.22973  1.000 34.48619  ? 70  ASN C CG    1 
ATOM   8119  O OD1   . ASN C 1 70  ? -46.49814 85.69161 -50.23088  1.000 33.03805  ? 70  ASN C OD1   1 
ATOM   8120  N ND2   . ASN C 1 70  ? -46.18688 85.88129 -48.01512  1.000 55.58189  ? 70  ASN C ND2   1 
ATOM   8121  N N     . PRO C 1 71  ? -42.43679 83.43556 -51.36929  1.000 21.14427  ? 71  PRO C N     1 
ATOM   8122  C CA    . PRO C 1 71  ? -41.11985 82.87821 -51.69602  1.000 13.73402  ? 71  PRO C CA    1 
ATOM   8123  C C     . PRO C 1 71  ? -40.06087 83.30146 -50.69045  1.000 13.65083  ? 71  PRO C C     1 
ATOM   8124  O O     . PRO C 1 71  ? -40.07033 84.42529 -50.18247  1.000 19.25486  ? 71  PRO C O     1 
ATOM   8125  C CB    . PRO C 1 71  ? -40.83223 83.45421 -53.08616  1.000 7.73207   ? 71  PRO C CB    1 
ATOM   8126  C CG    . PRO C 1 71  ? -41.56468 84.75562 -53.09118  1.000 13.24167  ? 71  PRO C CG    1 
ATOM   8127  C CD    . PRO C 1 71  ? -42.81800 84.52839 -52.28104  1.000 19.95236  ? 71  PRO C CD    1 
ATOM   8128  N N     . GLU C 1 72  ? -39.14304 82.38199 -50.40698  1.000 16.04122  ? 72  GLU C N     1 
ATOM   8129  C CA    . GLU C 1 72  ? -37.99074 82.64636 -49.56053  1.000 26.45993  ? 72  GLU C CA    1 
ATOM   8130  C C     . GLU C 1 72  ? -36.73776 82.76019 -50.41971  1.000 26.67454  ? 72  GLU C C     1 
ATOM   8131  O O     . GLU C 1 72  ? -36.62287 82.11958 -51.46852  1.000 27.56350  ? 72  GLU C O     1 
ATOM   8132  C CB    . GLU C 1 72  ? -37.80911 81.54675 -48.50878  1.000 27.10457  ? 72  GLU C CB    1 
ATOM   8133  C CG    . GLU C 1 72  ? -39.10479 81.09755 -47.85113  1.000 19.45818  ? 72  GLU C CG    1 
ATOM   8134  C CD    . GLU C 1 72  ? -38.87029 80.20348 -46.64813  1.000 26.16856  ? 72  GLU C CD    1 
ATOM   8135  O OE1   . GLU C 1 72  ? -38.10387 80.60476 -45.74708  1.000 39.81954  ? 72  GLU C OE1   1 
ATOM   8136  O OE2   . GLU C 1 72  ? -39.45234 79.09945 -46.60291  1.000 19.52073  ? 72  GLU C OE2   1 
ATOM   8137  N N     . SER C 1 73  ? -35.79852 83.58455 -49.96467  1.000 22.98542  ? 73  SER C N     1 
ATOM   8138  C CA    . SER C 1 73  ? -34.59391 83.84473 -50.73617  1.000 21.90394  ? 73  SER C CA    1 
ATOM   8139  C C     . SER C 1 73  ? -33.65644 82.63987 -50.70984  1.000 19.16757  ? 73  SER C C     1 
ATOM   8140  O O     . SER C 1 73  ? -33.68056 81.81310 -49.79376  1.000 22.33001  ? 73  SER C O     1 
ATOM   8141  C CB    . SER C 1 73  ? -33.87004 85.07945 -50.19889  1.000 43.40366  ? 73  SER C CB    1 
ATOM   8142  O OG    . SER C 1 73  ? -33.44548 84.88056 -48.86123  1.000 49.11404  ? 73  SER C OG    1 
ATOM   8143  N N     . ILE C 1 74  ? -32.81537 82.55093 -51.74355  1.000 19.06452  ? 74  ILE C N     1 
ATOM   8144  C CA    . ILE C 1 74  ? -31.81739 81.49111 -51.80188  1.000 24.22454  ? 74  ILE C CA    1 
ATOM   8145  C C     . ILE C 1 74  ? -30.77307 81.64639 -50.70626  1.000 25.63471  ? 74  ILE C C     1 
ATOM   8146  O O     . ILE C 1 74  ? -30.14109 80.65938 -50.31183  1.000 24.68478  ? 74  ILE C O     1 
ATOM   8147  C CB    . ILE C 1 74  ? -31.14515 81.45887 -53.18745  1.000 18.76851  ? 74  ILE C CB    1 
ATOM   8148  C CG1   . ILE C 1 74  ? -30.16133 80.29027 -53.27853  1.000 16.98191  ? 74  ILE C CG1   1 
ATOM   8149  C CG2   . ILE C 1 74  ? -30.44354 82.77905 -53.47142  1.000 18.41574  ? 74  ILE C CG2   1 
ATOM   8150  C CD1   . ILE C 1 74  ? -30.81552 78.93072 -53.16959  1.000 14.93985  ? 74  ILE C CD1   1 
ATOM   8151  N N     . GLU C 1 75  ? -30.57564 82.86552 -50.19889  1.000 28.96860  ? 75  GLU C N     1 
ATOM   8152  C CA    . GLU C 1 75  ? -29.58858 83.07736 -49.14493  1.000 22.18523  ? 75  GLU C CA    1 
ATOM   8153  C C     . GLU C 1 75  ? -30.04264 82.46146 -47.82711  1.000 21.82097  ? 75  GLU C C     1 
ATOM   8154  O O     . GLU C 1 75  ? -29.24005 81.84633 -47.11511  1.000 23.65393  ? 75  GLU C O     1 
ATOM   8155  C CB    . GLU C 1 75  ? -29.31352 84.57143 -48.97557  1.000 8.65348   ? 75  GLU C CB    1 
ATOM   8156  C CG    . GLU C 1 75  ? -28.56576 85.20314 -50.14023  1.000 15.13905  ? 75  GLU C CG    1 
ATOM   8157  C CD    . GLU C 1 75  ? -29.47126 85.53350 -51.31018  1.000 22.78899  ? 75  GLU C CD    1 
ATOM   8158  O OE1   . GLU C 1 75  ? -30.69711 85.32457 -51.19342  1.000 26.03057  ? 75  GLU C OE1   1 
ATOM   8159  O OE2   . GLU C 1 75  ? -28.95617 86.00133 -52.34751  1.000 21.72729  ? 75  GLU C OE2   1 
ATOM   8160  N N     . THR C 1 76  ? -31.32252 82.61820 -47.48176  1.000 16.79399  ? 76  THR C N     1 
ATOM   8161  C CA    . THR C 1 76  ? -31.83279 82.02336 -46.25155  1.000 21.61823  ? 76  THR C CA    1 
ATOM   8162  C C     . THR C 1 76  ? -32.04215 80.52084 -46.38835  1.000 20.77484  ? 76  THR C C     1 
ATOM   8163  O O     . THR C 1 76  ? -31.95295 79.79494 -45.39185  1.000 23.06700  ? 76  THR C O     1 
ATOM   8164  C CB    . THR C 1 76  ? -33.14085 82.69923 -45.83534  1.000 20.24609  ? 76  THR C CB    1 
ATOM   8165  O OG1   . THR C 1 76  ? -34.18612 82.32705 -46.74217  1.000 32.21202  ? 76  THR C OG1   1 
ATOM   8166  C CG2   . THR C 1 76  ? -32.98336 84.21363 -45.83815  1.000 26.83093  ? 76  THR C CG2   1 
ATOM   8167  N N     . ILE C 1 77  ? -32.31982 80.03786 -47.60046  1.000 21.23489  ? 77  ILE C N     1 
ATOM   8168  C CA    . ILE C 1 77  ? -32.43126 78.59866 -47.81569  1.000 18.38298  ? 77  ILE C CA    1 
ATOM   8169  C C     . ILE C 1 77  ? -31.08407 77.92487 -47.58878  1.000 24.49409  ? 77  ILE C C     1 
ATOM   8170  O O     . ILE C 1 77  ? -30.98996 76.90238 -46.89964  1.000 26.30794  ? 77  ILE C O     1 
ATOM   8171  C CB    . ILE C 1 77  ? -32.97789 78.30495 -49.22398  1.000 14.62384  ? 77  ILE C CB    1 
ATOM   8172  C CG1   . ILE C 1 77  ? -34.44533 78.72426 -49.32941  1.000 21.05576  ? 77  ILE C CG1   1 
ATOM   8173  C CG2   . ILE C 1 77  ? -32.81279 76.83156 -49.56104  1.000 14.67751  ? 77  ILE C CG2   1 
ATOM   8174  C CD1   . ILE C 1 77  ? -35.01396 78.60096 -50.72585  1.000 18.49838  ? 77  ILE C CD1   1 
ATOM   8175  N N     . LEU C 1 78  ? -30.01967 78.48828 -48.16684  1.000 25.74376  ? 78  LEU C N     1 
ATOM   8176  C CA    . LEU C 1 78  ? -28.68982 77.92050 -47.97303  1.000 23.93691  ? 78  LEU C CA    1 
ATOM   8177  C C     . LEU C 1 78  ? -28.27055 77.97035 -46.51060  1.000 23.14005  ? 78  LEU C C     1 
ATOM   8178  O O     . LEU C 1 78  ? -27.54606 77.08450 -46.04212  1.000 23.06862  ? 78  LEU C O     1 
ATOM   8179  C CB    . LEU C 1 78  ? -27.67209 78.65326 -48.84772  1.000 10.71775  ? 78  LEU C CB    1 
ATOM   8180  C CG    . LEU C 1 78  ? -27.73099 78.33291 -50.34291  1.000 12.95012  ? 78  LEU C CG    1 
ATOM   8181  C CD1   . LEU C 1 78  ? -26.47345 78.80894 -51.05557  1.000 34.34288  ? 78  LEU C CD1   1 
ATOM   8182  C CD2   . LEU C 1 78  ? -27.94155 76.84329 -50.55908  1.000 13.69578  ? 78  LEU C CD2   1 
ATOM   8183  N N     . GLN C 1 79  ? -28.71074 78.99425 -45.77559  1.000 15.43643  ? 79  GLN C N     1 
ATOM   8184  C CA    . GLN C 1 79  ? -28.42735 79.04519 -44.34587  1.000 21.87989  ? 79  GLN C CA    1 
ATOM   8185  C C     . GLN C 1 79  ? -29.07012 77.87010 -43.62096  1.000 24.83421  ? 79  GLN C C     1 
ATOM   8186  O O     . GLN C 1 79  ? -28.47489 77.29585 -42.70150  1.000 24.88436  ? 79  GLN C O     1 
ATOM   8187  C CB    . GLN C 1 79  ? -28.91238 80.37130 -43.76028  1.000 30.49150  ? 79  GLN C CB    1 
ATOM   8188  C CG    . GLN C 1 79  ? -28.42808 80.63686 -42.34441  1.000 46.94985  ? 79  GLN C CG    1 
ATOM   8189  C CD    . GLN C 1 79  ? -28.29832 82.11660 -42.03997  1.000 58.68821  ? 79  GLN C CD    1 
ATOM   8190  O OE1   . GLN C 1 79  ? -29.03759 82.94063 -42.57829  1.000 41.73878  ? 79  GLN C OE1   1 
ATOM   8191  N NE2   . GLN C 1 79  ? -27.35273 82.46128 -41.17309  1.000 51.05101  ? 79  GLN C NE2   1 
ATOM   8192  N N     . ASP C 1 80  ? -30.28789 77.49665 -44.02303  1.000 33.10413  ? 80  ASP C N     1 
ATOM   8193  C CA    . ASP C 1 80  ? -30.94308 76.34161 -43.41973  1.000 22.49949  ? 80  ASP C CA    1 
ATOM   8194  C C     . ASP C 1 80  ? -30.28840 75.03746 -43.85382  1.000 20.85155  ? 80  ASP C C     1 
ATOM   8195  O O     . ASP C 1 80  ? -30.30227 74.05755 -43.10012  1.000 25.37144  ? 80  ASP C O     1 
ATOM   8196  C CB    . ASP C 1 80  ? -32.43023 76.33632 -43.77213  1.000 16.04520  ? 80  ASP C CB    1 
ATOM   8197  C CG    . ASP C 1 80  ? -33.18650 77.47283 -43.11477  1.000 24.90847  ? 80  ASP C CG    1 
ATOM   8198  O OD1   . ASP C 1 80  ? -32.61629 78.12268 -42.21285  1.000 21.55268  ? 80  ASP C OD1   1 
ATOM   8199  O OD2   . ASP C 1 80  ? -34.34965 77.71675 -43.49863  1.000 25.46434  ? 80  ASP C OD2   1 
ATOM   8200  N N     . VAL C 1 81  ? -29.71788 75.00200 -45.05969  1.000 22.34259  ? 81  VAL C N     1 
ATOM   8201  C CA    . VAL C 1 81  ? -28.96014 73.82882 -45.48454  1.000 24.44085  ? 81  VAL C CA    1 
ATOM   8202  C C     . VAL C 1 81  ? -27.78578 73.59230 -44.54569  1.000 21.32964  ? 81  VAL C C     1 
ATOM   8203  O O     . VAL C 1 81  ? -27.42403 72.44615 -44.25255  1.000 20.75878  ? 81  VAL C O     1 
ATOM   8204  C CB    . VAL C 1 81  ? -28.49139 73.99183 -46.94267  1.000 20.60468  ? 81  VAL C CB    1 
ATOM   8205  C CG1   . VAL C 1 81  ? -27.60923 72.82108 -47.34996  1.000 13.07846  ? 81  VAL C CG1   1 
ATOM   8206  C CG2   . VAL C 1 81  ? -29.68542 74.12003 -47.87594  1.000 12.47547  ? 81  VAL C CG2   1 
ATOM   8207  N N     . THR C 1 82  ? -27.17718 74.67303 -44.05378  1.000 24.50731  ? 82  THR C N     1 
ATOM   8208  C CA    . THR C 1 82  ? -26.00814 74.55144 -43.19060  1.000 20.20466  ? 82  THR C CA    1 
ATOM   8209  C C     . THR C 1 82  ? -26.38924 74.14514 -41.77182  1.000 28.75863  ? 82  THR C C     1 
ATOM   8210  O O     . THR C 1 82  ? -25.72248 73.29786 -41.16740  1.000 40.93814  ? 82  THR C O     1 
ATOM   8211  C CB    . THR C 1 82  ? -25.23372 75.87089 -43.16774  1.000 8.93008   ? 82  THR C CB    1 
ATOM   8212  O OG1   . THR C 1 82  ? -24.73007 76.15785 -44.47850  1.000 8.79159   ? 82  THR C OG1   1 
ATOM   8213  C CG2   . THR C 1 82  ? -24.07232 75.79188 -42.18806  1.000 22.80542  ? 82  THR C CG2   1 
ATOM   8214  N N     . THR C 1 83  ? -27.45593 74.73072 -41.22712  1.000 29.03310  ? 83  THR C N     1 
ATOM   8215  C CA    . THR C 1 83  ? -27.79920 74.53411 -39.82481  1.000 26.31085  ? 83  THR C CA    1 
ATOM   8216  C C     . THR C 1 83  ? -28.79652 73.40701 -39.59113  1.000 39.47857  ? 83  THR C C     1 
ATOM   8217  O O     . THR C 1 83  ? -28.86405 72.88620 -38.47180  1.000 62.24459  ? 83  THR C O     1 
ATOM   8218  C CB    . THR C 1 83  ? -28.36350 75.82983 -39.23209  1.000 21.01856  ? 83  THR C CB    1 
ATOM   8219  O OG1   . THR C 1 83  ? -29.62149 76.13254 -39.84802  1.000 24.21877  ? 83  THR C OG1   1 
ATOM   8220  C CG2   . THR C 1 83  ? -27.40050 76.98383 -39.46673  1.000 23.65048  ? 83  THR C CG2   1 
ATOM   8221  N N     . GLU C 1 84  ? -29.56732 73.01796 -40.60407  1.000 37.25195  ? 84  GLU C N     1 
ATOM   8222  C CA    . GLU C 1 84  ? -30.57900 71.97650 -40.45773  1.000 26.50803  ? 84  GLU C CA    1 
ATOM   8223  C C     . GLU C 1 84  ? -30.26149 70.70303 -41.22392  1.000 15.75987  ? 84  GLU C C     1 
ATOM   8224  O O     . GLU C 1 84  ? -30.47137 69.60724 -40.69935  1.000 11.62421  ? 84  GLU C O     1 
ATOM   8225  C CB    . GLU C 1 84  ? -31.94842 72.49967 -40.90814  1.000 17.21508  ? 84  GLU C CB    1 
ATOM   8226  C CG    . GLU C 1 84  ? -32.21800 73.94927 -40.54158  1.000 18.48474  ? 84  GLU C CG    1 
ATOM   8227  C CD    . GLU C 1 84  ? -32.00448 74.22721 -39.06704  1.000 39.67013  ? 84  GLU C CD    1 
ATOM   8228  O OE1   . GLU C 1 84  ? -32.16001 73.29119 -38.25436  1.000 32.02715  ? 84  GLU C OE1   1 
ATOM   8229  O OE2   . GLU C 1 84  ? -31.68153 75.38277 -38.72048  1.000 56.94397  ? 84  GLU C OE2   1 
ATOM   8230  N N     . ILE C 1 85  ? -29.75847 70.81421 -42.44909  1.000 16.76285  ? 85  ILE C N     1 
ATOM   8231  C CA    . ILE C 1 85  ? -29.54891 69.64491 -43.29864  1.000 16.01435  ? 85  ILE C CA    1 
ATOM   8232  C C     . ILE C 1 85  ? -28.18355 69.01495 -43.05826  1.000 22.20696  ? 85  ILE C C     1 
ATOM   8233  O O     . ILE C 1 85  ? -28.07250 67.79947 -42.87679  1.000 23.59190  ? 85  ILE C O     1 
ATOM   8234  C CB    . ILE C 1 85  ? -29.73576 70.03428 -44.78028  1.000 20.02517  ? 85  ILE C CB    1 
ATOM   8235  C CG1   . ILE C 1 85  ? -31.11960 70.64901 -44.99833  1.000 24.66538  ? 85  ILE C CG1   1 
ATOM   8236  C CG2   . ILE C 1 85  ? -29.53556 68.82468 -45.68005  1.000 32.25668  ? 85  ILE C CG2   1 
ATOM   8237  C CD1   . ILE C 1 85  ? -32.26262 69.70199 -44.70329  1.000 16.41498  ? 85  ILE C CD1   1 
ATOM   8238  N N     . ILE C 1 86  ? -27.12296 69.82701 -43.05595  1.000 29.03604  ? 86  ILE C N     1 
ATOM   8239  C CA    . ILE C 1 86  ? -25.77069 69.27561 -42.94064  1.000 18.00399  ? 86  ILE C CA    1 
ATOM   8240  C C     . ILE C 1 86  ? -25.58410 68.52098 -41.63356  1.000 15.26596  ? 86  ILE C C     1 
ATOM   8241  O O     . ILE C 1 86  ? -24.94971 67.45542 -41.64453  1.000 16.11783  ? 86  ILE C O     1 
ATOM   8242  C CB    . ILE C 1 86  ? -24.72841 70.37991 -43.15698  1.000 13.38558  ? 86  ILE C CB    1 
ATOM   8243  C CG1   . ILE C 1 86  ? -24.58710 70.68004 -44.65117  1.000 14.13652  ? 86  ILE C CG1   1 
ATOM   8244  C CG2   . ILE C 1 86  ? -23.38817 69.96800 -42.56961  1.000 16.58429  ? 86  ILE C CG2   1 
ATOM   8245  C CD1   . ILE C 1 86  ? -23.69153 71.85701 -44.96256  1.000 18.71940  ? 86  ILE C CD1   1 
ATOM   8246  N N     . PRO C 1 87  ? -26.07694 68.99444 -40.48606  1.000 16.01350  ? 87  PRO C N     1 
ATOM   8247  C CA    . PRO C 1 87  ? -25.98304 68.17249 -39.26892  1.000 16.42116  ? 87  PRO C CA    1 
ATOM   8248  C C     . PRO C 1 87  ? -26.63482 66.80971 -39.41666  1.000 18.89442  ? 87  PRO C C     1 
ATOM   8249  O O     . PRO C 1 87  ? -26.21878 65.85692 -38.74513  1.000 20.77058  ? 87  PRO C O     1 
ATOM   8250  C CB    . PRO C 1 87  ? -26.69585 69.02996 -38.21520  1.000 17.47874  ? 87  PRO C CB    1 
ATOM   8251  C CG    . PRO C 1 87  ? -26.52178 70.42760 -38.69956  1.000 22.45961  ? 87  PRO C CG    1 
ATOM   8252  C CD    . PRO C 1 87  ? -26.58153 70.34880 -40.20101  1.000 17.22616  ? 87  PRO C CD    1 
ATOM   8253  N N     . GLY C 1 88  ? -27.64205 66.68690 -40.27840  1.000 15.97464  ? 88  GLY C N     1 
ATOM   8254  C CA    . GLY C 1 88  ? -28.32613 65.42500 -40.47790  1.000 14.54769  ? 88  GLY C CA    1 
ATOM   8255  C C     . GLY C 1 88  ? -27.81110 64.64337 -41.66832  1.000 12.78002  ? 88  GLY C C     1 
ATOM   8256  O O     . GLY C 1 88  ? -28.55128 63.86514 -42.27719  1.000 23.22931  ? 88  GLY C O     1 
ATOM   8257  N N     . LEU C 1 89  ? -26.54210 64.84307 -42.00973  1.000 11.93909  ? 89  LEU C N     1 
ATOM   8258  C CA    . LEU C 1 89  ? -25.89804 64.13983 -43.10856  1.000 15.22637  ? 89  LEU C CA    1 
ATOM   8259  C C     . LEU C 1 89  ? -24.81812 63.20984 -42.57504  1.000 19.21489  ? 89  LEU C C     1 
ATOM   8260  O O     . LEU C 1 89  ? -24.06039 63.57536 -41.67076  1.000 28.74186  ? 89  LEU C O     1 
ATOM   8261  C CB    . LEU C 1 89  ? -25.27246 65.11877 -44.10820  1.000 14.03132  ? 89  LEU C CB    1 
ATOM   8262  C CG    . LEU C 1 89  ? -26.18720 66.01485 -44.94326  1.000 18.52513  ? 89  LEU C CG    1 
ATOM   8263  C CD1   . LEU C 1 89  ? -25.35533 66.98287 -45.77032  1.000 14.10443  ? 89  LEU C CD1   1 
ATOM   8264  C CD2   . LEU C 1 89  ? -27.08323 65.17806 -45.84145  1.000 18.44729  ? 89  LEU C CD2   1 
ATOM   8265  N N     . THR C 1 90  ? -24.76114 62.00392 -43.13161  1.000 16.55515  ? 90  THR C N     1 
ATOM   8266  C CA    . THR C 1 90  ? -23.61709 61.11802 -42.96843  1.000 16.64368  ? 90  THR C CA    1 
ATOM   8267  C C     . THR C 1 90  ? -22.72743 61.30668 -44.18969  1.000 17.57463  ? 90  THR C C     1 
ATOM   8268  O O     . THR C 1 90  ? -23.13639 60.99666 -45.31380  1.000 17.57958  ? 90  THR C O     1 
ATOM   8269  C CB    . THR C 1 90  ? -24.04943 59.66009 -42.82125  1.000 17.06394  ? 90  THR C CB    1 
ATOM   8270  O OG1   . THR C 1 90  ? -24.76310 59.49626 -41.58874  1.000 12.79964  ? 90  THR C OG1   1 
ATOM   8271  C CG2   . THR C 1 90  ? -22.83281 58.74474 -42.81599  1.000 18.07470  ? 90  THR C CG2   1 
ATOM   8272  N N     . HIS C 1 91  ? -21.52240 61.82333 -43.96902  1.000 17.53503  ? 91  HIS C N     1 
ATOM   8273  C CA    . HIS C 1 91  ? -20.70976 62.38062 -45.04788  1.000 16.93646  ? 91  HIS C CA    1 
ATOM   8274  C C     . HIS C 1 91  ? -20.01717 61.25661 -45.80801  1.000 16.89110  ? 91  HIS C C     1 
ATOM   8275  O O     . HIS C 1 91  ? -18.87460 60.89021 -45.52868  1.000 14.12242  ? 91  HIS C O     1 
ATOM   8276  C CB    . HIS C 1 91  ? -19.71918 63.38813 -44.48198  1.000 13.69257  ? 91  HIS C CB    1 
ATOM   8277  C CG    . HIS C 1 91  ? -20.37418 64.61833 -43.93476  1.000 13.92256  ? 91  HIS C CG    1 
ATOM   8278  N ND1   . HIS C 1 91  ? -20.90938 65.60059 -44.74034  1.000 12.50359  ? 91  HIS C ND1   1 
ATOM   8279  C CD2   . HIS C 1 91  ? -20.60231 65.01219 -42.65968  1.000 19.72329  ? 91  HIS C CD2   1 
ATOM   8280  C CE1   . HIS C 1 91  ? -21.42746 66.55241 -43.98463  1.000 17.76613  ? 91  HIS C CE1   1 
ATOM   8281  N NE2   . HIS C 1 91  ? -21.25382 66.21977 -42.71832  1.000 24.46676  ? 91  HIS C NE2   1 
ATOM   8282  N N     . TRP C 1 92  ? -20.73007 60.70848 -46.79571  1.000 21.40235  ? 92  TRP C N     1 
ATOM   8283  C CA    . TRP C 1 92  ? -20.13615 59.71618 -47.68521  1.000 17.17493  ? 92  TRP C CA    1 
ATOM   8284  C C     . TRP C 1 92  ? -18.92194 60.27380 -48.41334  1.000 16.58596  ? 92  TRP C C     1 
ATOM   8285  O O     . TRP C 1 92  ? -17.98723 59.52659 -48.72345  1.000 17.68359  ? 92  TRP C O     1 
ATOM   8286  C CB    . TRP C 1 92  ? -21.17672 59.22883 -48.69602  1.000 19.76496  ? 92  TRP C CB    1 
ATOM   8287  C CG    . TRP C 1 92  ? -22.28808 58.42493 -48.09165  1.000 20.69302  ? 92  TRP C CG    1 
ATOM   8288  C CD1   . TRP C 1 92  ? -23.26442 58.87574 -47.25420  1.000 14.50165  ? 92  TRP C CD1   1 
ATOM   8289  C CD2   . TRP C 1 92  ? -22.55003 57.03084 -48.30012  1.000 18.89076  ? 92  TRP C CD2   1 
ATOM   8290  N NE1   . TRP C 1 92  ? -24.10989 57.84704 -46.91526  1.000 23.90429  ? 92  TRP C NE1   1 
ATOM   8291  C CE2   . TRP C 1 92  ? -23.69397 56.70408 -47.54629  1.000 23.89676  ? 92  TRP C CE2   1 
ATOM   8292  C CE3   . TRP C 1 92  ? -21.92475 56.02774 -49.04612  1.000 17.07470  ? 92  TRP C CE3   1 
ATOM   8293  C CZ2   . TRP C 1 92  ? -24.22593 55.41727 -47.51652  1.000 29.98116  ? 92  TRP C CZ2   1 
ATOM   8294  C CZ3   . TRP C 1 92  ? -22.45445 54.75000 -49.01559  1.000 21.70834  ? 92  TRP C CZ3   1 
ATOM   8295  C CH2   . TRP C 1 92  ? -23.59387 54.45650 -48.25578  1.000 26.48187  ? 92  TRP C CH2   1 
ATOM   8296  N N     . GLN C 1 93  ? -18.91957 61.57493 -48.70111  1.000 21.16564  ? 93  GLN C N     1 
ATOM   8297  C CA    . GLN C 1 93  ? -17.81488 62.21204 -49.40729  1.000 20.15058  ? 93  GLN C CA    1 
ATOM   8298  C C     . GLN C 1 93  ? -16.66595 62.60204 -48.48775  1.000 22.16161  ? 93  GLN C C     1 
ATOM   8299  O O     . GLN C 1 93  ? -15.64409 63.09480 -48.97673  1.000 23.45379  ? 93  GLN C O     1 
ATOM   8300  C CB    . GLN C 1 93  ? -18.31745 63.44775 -50.15756  1.000 17.33529  ? 93  GLN C CB    1 
ATOM   8301  C CG    . GLN C 1 93  ? -19.37535 63.14703 -51.20687  1.000 22.09744  ? 93  GLN C CG    1 
ATOM   8302  C CD    . GLN C 1 93  ? -19.02506 61.94422 -52.06233  1.000 22.10293  ? 93  GLN C CD    1 
ATOM   8303  O OE1   . GLN C 1 93  ? -19.57078 60.85587 -51.87702  1.000 28.46706  ? 93  GLN C OE1   1 
ATOM   8304  N NE2   . GLN C 1 93  ? -18.11255 62.13562 -53.00742  1.000 21.85937  ? 93  GLN C NE2   1 
ATOM   8305  N N     . SER C 1 94  ? -16.80487 62.40265 -47.18215  1.000 20.12498  ? 94  SER C N     1 
ATOM   8306  C CA    . SER C 1 94  ? -15.71083 62.70152 -46.27321  1.000 15.98061  ? 94  SER C CA    1 
ATOM   8307  C C     . SER C 1 94  ? -14.56148 61.72277 -46.50297  1.000 26.48112  ? 94  SER C C     1 
ATOM   8308  O O     . SER C 1 94  ? -14.79525 60.52857 -46.71398  1.000 30.42773  ? 94  SER C O     1 
ATOM   8309  C CB    . SER C 1 94  ? -16.17983 62.62180 -44.82088  1.000 28.36715  ? 94  SER C CB    1 
ATOM   8310  O OG    . SER C 1 94  ? -15.11974 62.23308 -43.96341  1.000 28.33350  ? 94  SER C OG    1 
ATOM   8311  N N     . PRO C 1 95  ? -13.31064 62.19366 -46.46889  1.000 30.56035  ? 95  PRO C N     1 
ATOM   8312  C CA    . PRO C 1 95  ? -12.17382 61.27405 -46.63546  1.000 23.57032  ? 95  PRO C CA    1 
ATOM   8313  C C     . PRO C 1 95  ? -12.03297 60.27379 -45.50363  1.000 22.50618  ? 95  PRO C C     1 
ATOM   8314  O O     . PRO C 1 95  ? -11.27302 59.30627 -45.64779  1.000 14.59038  ? 95  PRO C O     1 
ATOM   8315  C CB    . PRO C 1 95  ? -10.96525 62.21587 -46.69614  1.000 21.89692  ? 95  PRO C CB    1 
ATOM   8316  C CG    . PRO C 1 95  ? -11.40306 63.43444 -45.95861  1.000 25.90069  ? 95  PRO C CG    1 
ATOM   8317  C CD    . PRO C 1 95  ? -12.87514 63.57969 -46.22807  1.000 30.07030  ? 95  PRO C CD    1 
ATOM   8318  N N     . ASN C 1 96  ? -12.73169 60.47477 -44.38625  1.000 20.52195  ? 96  ASN C N     1 
ATOM   8319  C CA    . ASN C 1 96  ? -12.71230 59.54475 -43.26666  1.000 29.32651  ? 96  ASN C CA    1 
ATOM   8320  C C     . ASN C 1 96  ? -13.91383 58.60241 -43.27351  1.000 29.48203  ? 96  ASN C C     1 
ATOM   8321  O O     . ASN C 1 96  ? -14.23761 58.00868 -42.23806  1.000 26.12429  ? 96  ASN C O     1 
ATOM   8322  C CB    . ASN C 1 96  ? -12.63609 60.31235 -41.94527  1.000 23.57892  ? 96  ASN C CB    1 
ATOM   8323  C CG    . ASN C 1 96  ? -11.48797 61.31060 -41.91134  1.000 23.66308  ? 96  ASN C CG    1 
ATOM   8324  O OD1   . ASN C 1 96  ? -11.70127 62.50877 -41.72424  1.000 32.66979  ? 96  ASN C OD1   1 
ATOM   8325  N ND2   . ASN C 1 96  ? -10.26451 60.81981 -42.09149  1.000 16.77097  ? 96  ASN C ND2   1 
ATOM   8326  N N     . TYR C 1 97  ? -14.57248 58.44879 -44.42113  1.000 26.19789  ? 97  TYR C N     1 
ATOM   8327  C CA    . TYR C 1 97  ? -15.69787 57.53508 -44.57716  1.000 19.94773  ? 97  TYR C CA    1 
ATOM   8328  C C     . TYR C 1 97  ? -15.17693 56.22959 -45.16584  1.000 18.45881  ? 97  TYR C C     1 
ATOM   8329  O O     . TYR C 1 97  ? -14.60830 56.22749 -46.26246  1.000 26.31892  ? 97  TYR C O     1 
ATOM   8330  C CB    . TYR C 1 97  ? -16.77599 58.14739 -45.47442  1.000 18.14844  ? 97  TYR C CB    1 
ATOM   8331  C CG    . TYR C 1 97  ? -18.07995 57.38048 -45.47773  1.000 21.97179  ? 97  TYR C CG    1 
ATOM   8332  C CD1   . TYR C 1 97  ? -19.03646 57.58454 -44.48996  1.000 22.25317  ? 97  TYR C CD1   1 
ATOM   8333  C CD2   . TYR C 1 97  ? -18.35654 56.45656 -46.47366  1.000 27.73144  ? 97  TYR C CD2   1 
ATOM   8334  C CE1   . TYR C 1 97  ? -20.22991 56.87954 -44.49077  1.000 25.03514  ? 97  TYR C CE1   1 
ATOM   8335  C CE2   . TYR C 1 97  ? -19.54321 55.75108 -46.48395  1.000 22.19253  ? 97  TYR C CE2   1 
ATOM   8336  C CZ    . TYR C 1 97  ? -20.47744 55.96599 -45.49212  1.000 21.93448  ? 97  TYR C CZ    1 
ATOM   8337  O OH    . TYR C 1 97  ? -21.66092 55.26282 -45.49941  1.000 20.86067  ? 97  TYR C OH    1 
ATOM   8338  N N     . TYR C 1 98  ? -15.35394 55.13119 -44.43259  1.000 18.29608  ? 98  TYR C N     1 
ATOM   8339  C CA    . TYR C 1 98  ? -14.85608 53.81692 -44.82339  1.000 25.76451  ? 98  TYR C CA    1 
ATOM   8340  C C     . TYR C 1 98  ? -15.93287 52.76262 -44.61492  1.000 35.27098  ? 98  TYR C C     1 
ATOM   8341  O O     . TYR C 1 98  ? -15.65378 51.62529 -44.21601  1.000 38.34223  ? 98  TYR C O     1 
ATOM   8342  C CB    . TYR C 1 98  ? -13.60571 53.44188 -44.02953  1.000 27.62039  ? 98  TYR C CB    1 
ATOM   8343  C CG    . TYR C 1 98  ? -12.55885 54.52988 -43.90476  1.000 23.66484  ? 98  TYR C CG    1 
ATOM   8344  C CD1   . TYR C 1 98  ? -11.68911 54.82140 -44.94810  1.000 24.11221  ? 98  TYR C CD1   1 
ATOM   8345  C CD2   . TYR C 1 98  ? -12.43179 55.25481 -42.72654  1.000 23.98033  ? 98  TYR C CD2   1 
ATOM   8346  C CE1   . TYR C 1 98  ? -10.72763 55.81341 -44.82059  1.000 30.42443  ? 98  TYR C CE1   1 
ATOM   8347  C CE2   . TYR C 1 98  ? -11.47735 56.24567 -42.59050  1.000 26.11729  ? 98  TYR C CE2   1 
ATOM   8348  C CZ    . TYR C 1 98  ? -10.62739 56.52146 -43.64052  1.000 29.99587  ? 98  TYR C CZ    1 
ATOM   8349  O OH    . TYR C 1 98  ? -9.67464  57.50735 -43.51135  1.000 27.67851  ? 98  TYR C OH    1 
ATOM   8350  N N     . ALA C 1 99  ? -17.18416 53.11681 -44.89573  1.000 32.37516  ? 99  ALA C N     1 
ATOM   8351  C CA    . ALA C 1 99  ? -18.33741 52.41161 -44.38092  1.000 29.58456  ? 99  ALA C CA    1 
ATOM   8352  C C     . ALA C 1 99  ? -18.87008 51.44562 -45.45798  1.000 28.52552  ? 99  ALA C C     1 
ATOM   8353  O O     . ALA C 1 99  ? -18.04590 50.74565 -46.05753  1.000 45.26371  ? 99  ALA C O     1 
ATOM   8354  C CB    . ALA C 1 99  ? -19.35331 53.43196 -43.86527  1.000 21.23606  ? 99  ALA C CB    1 
ATOM   8355  N N     . TYR C 1 100 ? -20.17774 51.38352 -45.72037  1.000 22.54746  ? 100 TYR C N     1 
ATOM   8356  C CA    . TYR C 1 100 ? -20.76946 50.30165 -46.50742  1.000 17.19502  ? 100 TYR C CA    1 
ATOM   8357  C C     . TYR C 1 100 ? -19.99232 50.04206 -47.79431  1.000 18.44805  ? 100 TYR C C     1 
ATOM   8358  O O     . TYR C 1 100 ? -19.37493 48.98545 -47.96097  1.000 25.11561  ? 100 TYR C O     1 
ATOM   8359  C CB    . TYR C 1 100 ? -22.22968 50.63480 -46.82611  1.000 20.88923  ? 100 TYR C CB    1 
ATOM   8360  C CG    . TYR C 1 100 ? -23.12705 50.75787 -45.61395  1.000 18.54558  ? 100 TYR C CG    1 
ATOM   8361  C CD1   . TYR C 1 100 ? -23.24921 51.96745 -44.94097  1.000 30.83704  ? 100 TYR C CD1   1 
ATOM   8362  C CD2   . TYR C 1 100 ? -23.85440 49.67378 -45.14607  1.000 14.39321  ? 100 TYR C CD2   1 
ATOM   8363  C CE1   . TYR C 1 100 ? -24.06851 52.09292 -43.83302  1.000 62.62466  ? 100 TYR C CE1   1 
ATOM   8364  C CE2   . TYR C 1 100 ? -24.67672 49.78927 -44.03786  1.000 35.79230  ? 100 TYR C CE2   1 
ATOM   8365  C CZ    . TYR C 1 100 ? -24.77957 51.00353 -43.38461  1.000 55.86826  ? 100 TYR C CZ    1 
ATOM   8366  O OH    . TYR C 1 100 ? -25.59494 51.12936 -42.28083  1.000 19.86248  ? 100 TYR C OH    1 
ATOM   8367  N N     . PHE C 1 101 ? -20.03255 50.99286 -48.72610  1.000 27.44585  ? 101 PHE C N     1 
ATOM   8368  C CA    . PHE C 1 101 ? -19.32908 50.88491 -49.99803  1.000 22.07119  ? 101 PHE C CA    1 
ATOM   8369  C C     . PHE C 1 101 ? -19.25339 52.26817 -50.63247  1.000 20.61853  ? 101 PHE C C     1 
ATOM   8370  O O     . PHE C 1 101 ? -20.22687 53.03017 -50.57866  1.000 20.69625  ? 101 PHE C O     1 
ATOM   8371  C CB    . PHE C 1 101 ? -20.01250 49.87985 -50.92937  1.000 25.07221  ? 101 PHE C CB    1 
ATOM   8372  C CG    . PHE C 1 101 ? -19.39628 48.50352 -50.90187  1.000 24.38227  ? 101 PHE C CG    1 
ATOM   8373  C CD1   . PHE C 1 101 ? -18.01917 48.34159 -50.83544  1.000 14.16709  ? 101 PHE C CD1   1 
ATOM   8374  C CD2   . PHE C 1 101 ? -20.19438 47.37459 -50.92669  1.000 35.85147  ? 101 PHE C CD2   1 
ATOM   8375  C CE1   . PHE C 1 101 ? -17.45545 47.07286 -50.80218  1.000 15.51390  ? 101 PHE C CE1   1 
ATOM   8376  C CE2   . PHE C 1 101 ? -19.63844 46.10832 -50.89242  1.000 21.28020  ? 101 PHE C CE2   1 
ATOM   8377  C CZ    . PHE C 1 101 ? -18.26806 45.95653 -50.83008  1.000 12.15891  ? 101 PHE C CZ    1 
ATOM   8378  N N     . PRO C 1 102 ? -18.12087 52.62468 -51.23201  1.000 21.92020  ? 102 PRO C N     1 
ATOM   8379  C CA    . PRO C 1 102 ? -17.88532 54.02438 -51.59966  1.000 19.18862  ? 102 PRO C CA    1 
ATOM   8380  C C     . PRO C 1 102 ? -19.04165 54.63081 -52.38509  1.000 15.80694  ? 102 PRO C C     1 
ATOM   8381  O O     . PRO C 1 102 ? -19.67577 53.97298 -53.21351  1.000 21.01361  ? 102 PRO C O     1 
ATOM   8382  C CB    . PRO C 1 102 ? -16.61467 53.94665 -52.45359  1.000 12.85612  ? 102 PRO C CB    1 
ATOM   8383  C CG    . PRO C 1 102 ? -15.88286 52.77074 -51.91924  1.000 23.07203  ? 102 PRO C CG    1 
ATOM   8384  C CD    . PRO C 1 102 ? -16.92905 51.78323 -51.45246  1.000 19.86929  ? 102 PRO C CD    1 
ATOM   8385  N N     . SER C 1 103 ? -19.30233 55.90928 -52.11310  1.000 14.80612  ? 103 SER C N     1 
ATOM   8386  C CA    . SER C 1 103 ? -20.08794 56.76264 -52.99947  1.000 17.97125  ? 103 SER C CA    1 
ATOM   8387  C C     . SER C 1 103 ? -19.09752 57.50151 -53.89256  1.000 20.27032  ? 103 SER C C     1 
ATOM   8388  O O     . SER C 1 103 ? -18.77524 58.67413 -53.68529  1.000 15.30069  ? 103 SER C O     1 
ATOM   8389  C CB    . SER C 1 103 ? -20.95336 57.73107 -52.20065  1.000 11.61266  ? 103 SER C CB    1 
ATOM   8390  O OG    . SER C 1 103 ? -21.88873 58.39328 -53.03537  1.000 12.71037  ? 103 SER C OG    1 
ATOM   8391  N N     . SER C 1 104 ? -18.58868 56.78003 -54.88967  1.000 9.76495   ? 104 SER C N     1 
ATOM   8392  C CA    . SER C 1 104 ? -17.48419 57.25679 -55.71667  1.000 6.85109   ? 104 SER C CA    1 
ATOM   8393  C C     . SER C 1 104 ? -17.94157 58.43005 -56.57507  1.000 14.14211  ? 104 SER C C     1 
ATOM   8394  O O     . SER C 1 104 ? -18.70681 58.25608 -57.52914  1.000 21.44139  ? 104 SER C O     1 
ATOM   8395  C CB    . SER C 1 104 ? -16.95210 56.11685 -56.58004  1.000 10.69671  ? 104 SER C CB    1 
ATOM   8396  O OG    . SER C 1 104 ? -15.71668 56.46964 -57.17463  1.000 17.60308  ? 104 SER C OG    1 
ATOM   8397  N N     . GLY C 1 105 ? -17.47310 59.62698 -56.23584  1.000 19.42682  ? 105 GLY C N     1 
ATOM   8398  C CA    . GLY C 1 105 ? -17.79499 60.81399 -57.00062  1.000 19.89028  ? 105 GLY C CA    1 
ATOM   8399  C C     . GLY C 1 105 ? -16.56022 61.54094 -57.48925  1.000 23.75912  ? 105 GLY C C     1 
ATOM   8400  O O     . GLY C 1 105 ? -15.45470 61.30970 -56.98991  1.000 21.08055  ? 105 GLY C O     1 
ATOM   8401  N N     . SER C 1 106 ? -16.73683 62.42066 -58.47068  1.000 28.39707  ? 106 SER C N     1 
ATOM   8402  C CA    . SER C 1 106 ? -15.63876 63.20955 -59.00564  1.000 21.93239  ? 106 SER C CA    1 
ATOM   8403  C C     . SER C 1 106 ? -16.20844 64.48785 -59.60105  1.000 21.11337  ? 106 SER C C     1 
ATOM   8404  O O     . SER C 1 106 ? -17.42101 64.62950 -59.77840  1.000 12.29985  ? 106 SER C O     1 
ATOM   8405  C CB    . SER C 1 106 ? -14.83976 62.42502 -60.05271  1.000 14.00631  ? 106 SER C CB    1 
ATOM   8406  O OG    . SER C 1 106 ? -15.59739 62.23346 -61.23494  1.000 9.64581   ? 106 SER C OG    1 
ATOM   8407  N N     . VAL C 1 107 ? -15.31345 65.42856 -59.90579  1.000 24.90357  ? 107 VAL C N     1 
ATOM   8408  C CA    . VAL C 1 107 ? -15.73906 66.67612 -60.53409  1.000 18.23472  ? 107 VAL C CA    1 
ATOM   8409  C C     . VAL C 1 107 ? -16.34891 66.39482 -61.90112  1.000 14.22501  ? 107 VAL C C     1 
ATOM   8410  O O     . VAL C 1 107 ? -17.43649 66.88320 -62.23010  1.000 12.23340  ? 107 VAL C O     1 
ATOM   8411  C CB    . VAL C 1 107 ? -14.55851 67.65822 -60.63426  1.000 8.51742   ? 107 VAL C CB    1 
ATOM   8412  C CG1   . VAL C 1 107 ? -14.95666 68.88241 -61.44374  1.000 10.01683  ? 107 VAL C CG1   1 
ATOM   8413  C CG2   . VAL C 1 107 ? -14.08252 68.05809 -59.24771  1.000 8.72965   ? 107 VAL C CG2   1 
ATOM   8414  N N     . ALA C 1 108 ? -15.65724 65.59494 -62.71653  1.000 13.73560  ? 108 ALA C N     1 
ATOM   8415  C CA    . ALA C 1 108 ? -16.15873 65.28974 -64.05245  1.000 21.68850  ? 108 ALA C CA    1 
ATOM   8416  C C     . ALA C 1 108 ? -17.53000 64.62942 -63.99072  1.000 19.84117  ? 108 ALA C C     1 
ATOM   8417  O O     . ALA C 1 108 ? -18.41298 64.93822 -64.79955  1.000 18.81887  ? 108 ALA C O     1 
ATOM   8418  C CB    . ALA C 1 108 ? -15.16388 64.39919 -64.79637  1.000 22.36174  ? 108 ALA C CB    1 
ATOM   8419  N N     . GLY C 1 109 ? -17.72858 63.71720 -63.03796  1.000 19.33411  ? 109 GLY C N     1 
ATOM   8420  C CA    . GLY C 1 109 ? -19.03106 63.08848 -62.89626  1.000 19.49885  ? 109 GLY C CA    1 
ATOM   8421  C C     . GLY C 1 109 ? -20.09906 64.06200 -62.43661  1.000 30.10753  ? 109 GLY C C     1 
ATOM   8422  O O     . GLY C 1 109 ? -21.22348 64.05063 -62.94584  1.000 30.71988  ? 109 GLY C O     1 
ATOM   8423  N N     . PHE C 1 110 ? -19.76436 64.91788 -61.46812  1.000 29.21588  ? 110 PHE C N     1 
ATOM   8424  C CA    . PHE C 1 110 ? -20.72017 65.91654 -61.00168  1.000 22.76129  ? 110 PHE C CA    1 
ATOM   8425  C C     . PHE C 1 110 ? -21.09678 66.88057 -62.11933  1.000 18.01406  ? 110 PHE C C     1 
ATOM   8426  O O     . PHE C 1 110 ? -22.25679 67.29516 -62.22768  1.000 21.40276  ? 110 PHE C O     1 
ATOM   8427  C CB    . PHE C 1 110 ? -20.14162 66.67254 -59.80586  1.000 16.69650  ? 110 PHE C CB    1 
ATOM   8428  C CG    . PHE C 1 110 ? -20.97151 67.84468 -59.36794  1.000 10.00958  ? 110 PHE C CG    1 
ATOM   8429  C CD1   . PHE C 1 110 ? -22.02800 67.67422 -58.49001  1.000 15.86337  ? 110 PHE C CD1   1 
ATOM   8430  C CD2   . PHE C 1 110 ? -20.68955 69.11907 -59.82860  1.000 19.28718  ? 110 PHE C CD2   1 
ATOM   8431  C CE1   . PHE C 1 110 ? -22.79049 68.75293 -58.08324  1.000 20.36603  ? 110 PHE C CE1   1 
ATOM   8432  C CE2   . PHE C 1 110 ? -21.44596 70.19980 -59.42346  1.000 20.18726  ? 110 PHE C CE2   1 
ATOM   8433  C CZ    . PHE C 1 110 ? -22.49884 70.01699 -58.55174  1.000 22.11449  ? 110 PHE C CZ    1 
ATOM   8434  N N     . LEU C 1 111 ? -20.12846 67.24979 -62.96123  1.000 15.16952  ? 111 LEU C N     1 
ATOM   8435  C CA    . LEU C 1 111 ? -20.42715 68.12878 -64.08698  1.000 26.13009  ? 111 LEU C CA    1 
ATOM   8436  C C     . LEU C 1 111 ? -21.36258 67.45022 -65.07893  1.000 22.49223  ? 111 LEU C C     1 
ATOM   8437  O O     . LEU C 1 111 ? -22.23204 68.10112 -65.67080  1.000 23.73671  ? 111 LEU C O     1 
ATOM   8438  C CB    . LEU C 1 111 ? -19.13267 68.55865 -64.77720  1.000 36.94489  ? 111 LEU C CB    1 
ATOM   8439  C CG    . LEU C 1 111 ? -18.12638 69.32775 -63.91933  1.000 18.96359  ? 111 LEU C CG    1 
ATOM   8440  C CD1   . LEU C 1 111 ? -16.82953 69.55188 -64.68222  1.000 19.11136  ? 111 LEU C CD1   1 
ATOM   8441  C CD2   . LEU C 1 111 ? -18.71775 70.64989 -63.45734  1.000 21.53371  ? 111 LEU C CD2   1 
ATOM   8442  N N     . GLY C 1 112 ? -21.19592 66.14175 -65.27757  1.000 14.43059  ? 112 GLY C N     1 
ATOM   8443  C CA    . GLY C 1 112 ? -22.09186 65.42184 -66.16614  1.000 23.66591  ? 112 GLY C CA    1 
ATOM   8444  C C     . GLY C 1 112 ? -23.53363 65.46671 -65.69953  1.000 29.58683  ? 112 GLY C C     1 
ATOM   8445  O O     . GLY C 1 112 ? -24.45349 65.62000 -66.50665  1.000 28.81169  ? 112 GLY C O     1 
ATOM   8446  N N     . GLU C 1 113 ? -23.75175 65.33964 -64.38858  1.000 20.26102  ? 113 GLU C N     1 
ATOM   8447  C CA    . GLU C 1 113 ? -25.11107 65.40525 -63.86368  1.000 13.68830  ? 113 GLU C CA    1 
ATOM   8448  C C     . GLU C 1 113 ? -25.65558 66.82701 -63.90197  1.000 22.40290  ? 113 GLU C C     1 
ATOM   8449  O O     . GLU C 1 113 ? -26.87563 67.01940 -63.95317  1.000 25.18927  ? 113 GLU C O     1 
ATOM   8450  C CB    . GLU C 1 113 ? -25.15501 64.84946 -62.44032  1.000 19.55837  ? 113 GLU C CB    1 
ATOM   8451  C CG    . GLU C 1 113 ? -26.55976 64.56968 -61.92581  1.000 36.13400  ? 113 GLU C CG    1 
ATOM   8452  C CD    . GLU C 1 113 ? -27.15474 63.30777 -62.52146  1.000 29.55819  ? 113 GLU C CD    1 
ATOM   8453  O OE1   . GLU C 1 113 ? -26.78823 62.96077 -63.66421  1.000 26.01599  ? 113 GLU C OE1   1 
ATOM   8454  O OE2   . GLU C 1 113 ? -27.98542 62.66010 -61.84842  1.000 25.26356  ? 113 GLU C OE2   1 
ATOM   8455  N N     . MET C 1 114 ? -24.77562 67.83048 -63.87091  1.000 22.97562  ? 114 MET C N     1 
ATOM   8456  C CA    . MET C 1 114 ? -25.21093 69.20514 -64.09505  1.000 17.23938  ? 114 MET C CA    1 
ATOM   8457  C C     . MET C 1 114 ? -25.77541 69.36722 -65.50093  1.000 21.36679  ? 114 MET C C     1 
ATOM   8458  O O     . MET C 1 114 ? -26.92234 69.79150 -65.68331  1.000 27.39067  ? 114 MET C O     1 
ATOM   8459  C CB    . MET C 1 114 ? -24.04840 70.17543 -63.87432  1.000 25.30316  ? 114 MET C CB    1 
ATOM   8460  C CG    . MET C 1 114 ? -23.36361 70.08257 -62.52528  1.000 47.05657  ? 114 MET C CG    1 
ATOM   8461  S SD    . MET C 1 114 ? -22.50086 71.61985 -62.14638  1.000 93.61310  ? 114 MET C SD    1 
ATOM   8462  C CE    . MET C 1 114 ? -23.83078 72.59330 -61.44351  1.000 17.22665  ? 114 MET C CE    1 
ATOM   8463  N N     . LEU C 1 115 ? -24.97391 69.02671 -66.51367  1.000 18.92435  ? 115 LEU C N     1 
ATOM   8464  C CA    . LEU C 1 115 ? -25.42047 69.17126 -67.89493  1.000 13.44236  ? 115 LEU C CA    1 
ATOM   8465  C C     . LEU C 1 115 ? -26.65608 68.32755 -68.18038  1.000 14.87052  ? 115 LEU C C     1 
ATOM   8466  O O     . LEU C 1 115 ? -27.52368 68.74394 -68.95586  1.000 22.96961  ? 115 LEU C O     1 
ATOM   8467  C CB    . LEU C 1 115 ? -24.28782 68.79929 -68.85107  1.000 15.38458  ? 115 LEU C CB    1 
ATOM   8468  C CG    . LEU C 1 115 ? -23.10435 69.76810 -68.88767  1.000 20.42140  ? 115 LEU C CG    1 
ATOM   8469  C CD1   . LEU C 1 115 ? -22.03326 69.27703 -69.85298  1.000 9.53559   ? 115 LEU C CD1   1 
ATOM   8470  C CD2   . LEU C 1 115 ? -23.56225 71.17728 -69.24132  1.000 16.89716  ? 115 LEU C CD2   1 
ATOM   8471  N N     . SER C 1 116 ? -26.75711 67.14436 -67.56754  1.000 14.94328  ? 116 SER C N     1 
ATOM   8472  C CA    . SER C 1 116 ? -27.95124 66.32315 -67.74498  1.000 14.75642  ? 116 SER C CA    1 
ATOM   8473  C C     . SER C 1 116 ? -29.16311 66.96516 -67.08185  1.000 15.05701  ? 116 SER C C     1 
ATOM   8474  O O     . SER C 1 116 ? -30.26096 66.96711 -67.65095  1.000 22.60297  ? 116 SER C O     1 
ATOM   8475  C CB    . SER C 1 116 ? -27.71541 64.91912 -67.18754  1.000 14.71250  ? 116 SER C CB    1 
ATOM   8476  O OG    . SER C 1 116 ? -28.94037 64.26869 -66.89701  1.000 14.25065  ? 116 SER C OG    1 
ATOM   8477  N N     . THR C 1 117 ? -28.98585 67.51192 -65.87644  1.000 13.87623  ? 117 THR C N     1 
ATOM   8478  C CA    . THR C 1 117 ? -30.08574 68.20372 -65.21353  1.000 15.94656  ? 117 THR C CA    1 
ATOM   8479  C C     . THR C 1 117 ? -30.39828 69.53224 -65.88921  1.000 12.72797  ? 117 THR C C     1 
ATOM   8480  O O     . THR C 1 117 ? -31.56115 69.95060 -65.92332  1.000 15.71207  ? 117 THR C O     1 
ATOM   8481  C CB    . THR C 1 117 ? -29.75837 68.42830 -63.73662  1.000 10.29276  ? 117 THR C CB    1 
ATOM   8482  O OG1   . THR C 1 117 ? -29.55855 67.16449 -63.09119  1.000 12.25321  ? 117 THR C OG1   1 
ATOM   8483  C CG2   . THR C 1 117 ? -30.89314 69.17169 -63.04698  1.000 6.76262   ? 117 THR C CG2   1 
ATOM   8484  N N     . GLY C 1 118 ? -29.38165 70.20568 -66.42990  1.000 13.72522  ? 118 GLY C N     1 
ATOM   8485  C CA    . GLY C 1 118 ? -29.62661 71.46302 -67.11795  1.000 11.01176  ? 118 GLY C CA    1 
ATOM   8486  C C     . GLY C 1 118 ? -30.39797 71.27493 -68.41053  1.000 13.64976  ? 118 GLY C C     1 
ATOM   8487  O O     . GLY C 1 118 ? -31.41350 71.93681 -68.64381  1.000 16.55609  ? 118 GLY C O     1 
ATOM   8488  N N     . PHE C 1 119 ? -29.92246 70.37228 -69.27281  1.000 11.43119  ? 119 PHE C N     1 
ATOM   8489  C CA    . PHE C 1 119 ? -30.64468 70.08399 -70.50779  1.000 6.83376   ? 119 PHE C CA    1 
ATOM   8490  C C     . PHE C 1 119 ? -32.05145 69.58221 -70.21052  1.000 9.42940   ? 119 PHE C C     1 
ATOM   8491  O O     . PHE C 1 119 ? -33.00542 69.92584 -70.91874  1.000 8.68856   ? 119 PHE C O     1 
ATOM   8492  C CB    . PHE C 1 119 ? -29.87044 69.06386 -71.34316  1.000 6.77830   ? 119 PHE C CB    1 
ATOM   8493  C CG    . PHE C 1 119 ? -28.60562 69.60906 -71.94681  1.000 9.19698   ? 119 PHE C CG    1 
ATOM   8494  C CD1   . PHE C 1 119 ? -28.52523 70.93374 -72.34203  1.000 13.82190  ? 119 PHE C CD1   1 
ATOM   8495  C CD2   . PHE C 1 119 ? -27.49663 68.79609 -72.11779  1.000 13.78584  ? 119 PHE C CD2   1 
ATOM   8496  C CE1   . PHE C 1 119 ? -27.36276 71.43797 -72.89836  1.000 17.50444  ? 119 PHE C CE1   1 
ATOM   8497  C CE2   . PHE C 1 119 ? -26.33104 69.29462 -72.67303  1.000 12.05803  ? 119 PHE C CE2   1 
ATOM   8498  C CZ    . PHE C 1 119 ? -26.26430 70.61688 -73.06349  1.000 13.72324  ? 119 PHE C CZ    1 
ATOM   8499  N N     . ASN C 1 120 ? -32.19605 68.76954 -69.16494  1.000 15.73046  ? 120 ASN C N     1 
ATOM   8500  C CA    . ASN C 1 120 ? -33.49618 68.30455 -68.68462  1.000 20.17482  ? 120 ASN C CA    1 
ATOM   8501  C C     . ASN C 1 120 ? -34.35057 67.74363 -69.81963  1.000 10.26887  ? 120 ASN C C     1 
ATOM   8502  O O     . ASN C 1 120 ? -35.53962 68.04631 -69.94675  1.000 9.31977   ? 120 ASN C O     1 
ATOM   8503  C CB    . ASN C 1 120 ? -34.23628 69.42083 -67.94841  1.000 20.92131  ? 120 ASN C CB    1 
ATOM   8504  C CG    . ASN C 1 120 ? -35.18969 68.88844 -66.89717  1.000 23.21360  ? 120 ASN C CG    1 
ATOM   8505  O OD1   . ASN C 1 120 ? -35.00366 67.78776 -66.37754  1.000 15.48369  ? 120 ASN C OD1   1 
ATOM   8506  N ND2   . ASN C 1 120 ? -36.21849 69.66564 -66.58007  1.000 27.69586  ? 120 ASN C ND2   1 
ATOM   8507  N N     . VAL C 1 121 ? -33.73318 66.91429 -70.65035  1.000 5.04064   ? 121 VAL C N     1 
ATOM   8508  C CA    . VAL C 1 121 ? -34.46053 66.20000 -71.68682  1.000 6.35889   ? 121 VAL C CA    1 
ATOM   8509  C C     . VAL C 1 121 ? -34.89570 64.84842 -71.13612  1.000 13.94582  ? 121 VAL C C     1 
ATOM   8510  O O     . VAL C 1 121 ? -34.30672 64.31172 -70.19440  1.000 11.67625  ? 121 VAL C O     1 
ATOM   8511  C CB    . VAL C 1 121 ? -33.62050 66.03379 -72.97039  1.000 10.70395  ? 121 VAL C CB    1 
ATOM   8512  C CG1   . VAL C 1 121 ? -33.17773 67.39085 -73.49498  1.000 12.14518  ? 121 VAL C CG1   1 
ATOM   8513  C CG2   . VAL C 1 121 ? -32.42140 65.13467 -72.70968  1.000 8.68679   ? 121 VAL C CG2   1 
ATOM   8514  N N     . VAL C 1 122 ? -35.94831 64.29287 -71.72814  1.000 16.13376  ? 122 VAL C N     1 
ATOM   8515  C CA    . VAL C 1 122 ? -36.47951 62.99134 -71.34106  1.000 7.65918   ? 122 VAL C CA    1 
ATOM   8516  C C     . VAL C 1 122 ? -36.14735 62.00407 -72.44916  1.000 7.64893   ? 122 VAL C C     1 
ATOM   8517  O O     . VAL C 1 122 ? -36.60321 62.16095 -73.58875  1.000 8.53606   ? 122 VAL C O     1 
ATOM   8518  C CB    . VAL C 1 122 ? -37.99266 63.04530 -71.08433  1.000 5.98134   ? 122 VAL C CB    1 
ATOM   8519  C CG1   . VAL C 1 122 ? -38.48878 61.70378 -70.57302  1.000 8.72331   ? 122 VAL C CG1   1 
ATOM   8520  C CG2   . VAL C 1 122 ? -38.32265 64.15381 -70.09742  1.000 10.72744  ? 122 VAL C CG2   1 
ATOM   8521  N N     . GLY C 1 123 ? -35.35075 60.99197 -72.11806  1.000 7.42494   ? 123 GLY C N     1 
ATOM   8522  C CA    . GLY C 1 123 ? -34.97554 59.98113 -73.08576  1.000 12.36333  ? 123 GLY C CA    1 
ATOM   8523  C C     . GLY C 1 123 ? -36.03293 58.91198 -73.26110  1.000 22.30426  ? 123 GLY C C     1 
ATOM   8524  O O     . GLY C 1 123 ? -35.72329 57.71688 -73.25120  1.000 26.14583  ? 123 GLY C O     1 
ATOM   8525  N N     . PHE C 1 124 ? -37.29083 59.33196 -73.42055  1.000 17.74829  ? 124 PHE C N     1 
ATOM   8526  C CA    . PHE C 1 124 ? -38.37322 58.36909 -73.59689  1.000 11.00766  ? 124 PHE C CA    1 
ATOM   8527  C C     . PHE C 1 124 ? -38.13682 57.49735 -74.82411  1.000 19.09871  ? 124 PHE C C     1 
ATOM   8528  O O     . PHE C 1 124 ? -38.42689 56.29548 -74.80714  1.000 27.03876  ? 124 PHE C O     1 
ATOM   8529  C CB    . PHE C 1 124 ? -39.71104 59.10116 -73.69834  1.000 10.31384  ? 124 PHE C CB    1 
ATOM   8530  C CG    . PHE C 1 124 ? -40.86084 58.21719 -74.08686  1.000 28.36647  ? 124 PHE C CG    1 
ATOM   8531  C CD1   . PHE C 1 124 ? -41.35699 57.27501 -73.20088  1.000 41.46622  ? 124 PHE C CD1   1 
ATOM   8532  C CD2   . PHE C 1 124 ? -41.45217 58.33375 -75.33319  1.000 35.74489  ? 124 PHE C CD2   1 
ATOM   8533  C CE1   . PHE C 1 124 ? -42.41716 56.46051 -73.55433  1.000 49.20096  ? 124 PHE C CE1   1 
ATOM   8534  C CE2   . PHE C 1 124 ? -42.51337 57.52252 -75.69234  1.000 43.59999  ? 124 PHE C CE2   1 
ATOM   8535  C CZ    . PHE C 1 124 ? -42.99633 56.58483 -74.80126  1.000 28.77591  ? 124 PHE C CZ    1 
ATOM   8536  N N     . ASN C 1 125 ? -37.60915 58.08307 -75.89529  1.000 15.51398  ? 125 ASN C N     1 
ATOM   8537  C CA    . ASN C 1 125 ? -37.24109 57.33831 -77.09188  1.000 12.88325  ? 125 ASN C CA    1 
ATOM   8538  C C     . ASN C 1 125 ? -36.06204 58.04873 -77.74841  1.000 22.23044  ? 125 ASN C C     1 
ATOM   8539  O O     . ASN C 1 125 ? -35.52611 59.02482 -77.21403  1.000 26.59700  ? 125 ASN C O     1 
ATOM   8540  C CB    . ASN C 1 125 ? -38.43932 57.19168 -78.03898  1.000 13.22217  ? 125 ASN C CB    1 
ATOM   8541  C CG    . ASN C 1 125 ? -39.07089 58.52356 -78.39496  1.000 18.31128  ? 125 ASN C CG    1 
ATOM   8542  O OD1   . ASN C 1 125 ? -38.39958 59.55423 -78.42484  1.000 20.22166  ? 125 ASN C OD1   1 
ATOM   8543  N ND2   . ASN C 1 125 ? -40.36994 58.50679 -78.67276  1.000 21.01109  ? 125 ASN C ND2   1 
ATOM   8544  N N     . TRP C 1 126 ? -35.65796 57.55649 -78.92097  1.000 18.69260  ? 126 TRP C N     1 
ATOM   8545  C CA    . TRP C 1 126 ? -34.51272 58.14417 -79.60884  1.000 10.31076  ? 126 TRP C CA    1 
ATOM   8546  C C     . TRP C 1 126 ? -34.82238 59.55332 -80.09982  1.000 12.41472  ? 126 TRP C C     1 
ATOM   8547  O O     . TRP C 1 126 ? -33.95255 60.43149 -80.06958  1.000 15.11906  ? 126 TRP C O     1 
ATOM   8548  C CB    . TRP C 1 126 ? -34.08799 57.25259 -80.77487  1.000 8.86894   ? 126 TRP C CB    1 
ATOM   8549  C CG    . TRP C 1 126 ? -33.03693 57.86677 -81.64913  1.000 12.53710  ? 126 TRP C CG    1 
ATOM   8550  C CD1   . TRP C 1 126 ? -31.68504 57.73283 -81.52195  1.000 12.75316  ? 126 TRP C CD1   1 
ATOM   8551  C CD2   . TRP C 1 126 ? -33.25035 58.71874 -82.78204  1.000 16.06358  ? 126 TRP C CD2   1 
ATOM   8552  N NE1   . TRP C 1 126 ? -31.04370 58.44423 -82.50691  1.000 10.26710  ? 126 TRP C NE1   1 
ATOM   8553  C CE2   . TRP C 1 126 ? -31.98225 59.05930 -83.29285  1.000 13.99908  ? 126 TRP C CE2   1 
ATOM   8554  C CE3   . TRP C 1 126 ? -34.39021 59.22648 -83.41349  1.000 13.26354  ? 126 TRP C CE3   1 
ATOM   8555  C CZ2   . TRP C 1 126 ? -31.82205 59.88247 -84.40537  1.000 14.47353  ? 126 TRP C CZ2   1 
ATOM   8556  C CZ3   . TRP C 1 126 ? -34.22843 60.04380 -84.51815  1.000 5.78365   ? 126 TRP C CZ3   1 
ATOM   8557  C CH2   . TRP C 1 126 ? -32.95462 60.36318 -85.00235  1.000 10.86890  ? 126 TRP C CH2   1 
ATOM   8558  N N     . MET C 1 127 ? -36.05563 59.78975 -80.55536  1.000 12.12527  ? 127 MET C N     1 
ATOM   8559  C CA    . MET C 1 127 ? -36.40127 61.09677 -81.10533  1.000 10.51241  ? 127 MET C CA    1 
ATOM   8560  C C     . MET C 1 127 ? -36.46621 62.17328 -80.02932  1.000 11.89749  ? 127 MET C C     1 
ATOM   8561  O O     . MET C 1 127 ? -36.16230 63.33954 -80.30582  1.000 16.77204  ? 127 MET C O     1 
ATOM   8562  C CB    . MET C 1 127 ? -37.73143 61.02007 -81.85282  1.000 14.14459  ? 127 MET C CB    1 
ATOM   8563  C CG    . MET C 1 127 ? -38.13160 62.32215 -82.52393  1.000 6.76031   ? 127 MET C CG    1 
ATOM   8564  S SD    . MET C 1 127 ? -37.26687 62.59651 -84.08021  1.000 7.63136   ? 127 MET C SD    1 
ATOM   8565  C CE    . MET C 1 127 ? -35.81110 63.46687 -83.50612  1.000 12.96890  ? 127 MET C CE    1 
ATOM   8566  N N     . SER C 1 128 ? -36.86241 61.81327 -78.80647  1.000 16.94559  ? 128 SER C N     1 
ATOM   8567  C CA    . SER C 1 128 ? -36.93956 62.79631 -77.73111  1.000 17.61768  ? 128 SER C CA    1 
ATOM   8568  C C     . SER C 1 128 ? -35.58521 63.40912 -77.40018  1.000 12.76310  ? 128 SER C C     1 
ATOM   8569  O O     . SER C 1 128 ? -35.53980 64.43054 -76.70590  1.000 11.51011  ? 128 SER C O     1 
ATOM   8570  C CB    . SER C 1 128 ? -37.54516 62.15725 -76.47985  1.000 19.67066  ? 128 SER C CB    1 
ATOM   8571  O OG    . SER C 1 128 ? -38.95677 62.07633 -76.58205  1.000 38.43147  ? 128 SER C OG    1 
ATOM   8572  N N     . SER C 1 129 ? -34.49292 62.81361 -77.87595  1.000 8.29709   ? 129 SER C N     1 
ATOM   8573  C CA    . SER C 1 129 ? -33.13942 63.32816 -77.71194  1.000 8.49596   ? 129 SER C CA    1 
ATOM   8574  C C     . SER C 1 129 ? -32.14948 62.28762 -78.21993  1.000 15.43433  ? 129 SER C C     1 
ATOM   8575  O O     . SER C 1 129 ? -31.68038 61.44485 -77.44428  1.000 17.73309  ? 129 SER C O     1 
ATOM   8576  C CB    . SER C 1 129 ? -32.85259 63.68161 -76.25173  1.000 16.10292  ? 129 SER C CB    1 
ATOM   8577  O OG    . SER C 1 129 ? -33.13055 65.04828 -75.99876  1.000 12.94403  ? 129 SER C OG    1 
ATOM   8578  N N     . PRO C 1 130 ? -31.82294 62.30418 -79.51549  1.000 13.32142  ? 130 PRO C N     1 
ATOM   8579  C CA    . PRO C 1 130 ? -30.92715 61.26922 -80.06057  1.000 12.01649  ? 130 PRO C CA    1 
ATOM   8580  C C     . PRO C 1 130 ? -29.63278 61.10338 -79.28212  1.000 11.46717  ? 130 PRO C C     1 
ATOM   8581  O O     . PRO C 1 130 ? -29.20856 59.96945 -79.02959  1.000 10.40660  ? 130 PRO C O     1 
ATOM   8582  C CB    . PRO C 1 130 ? -30.66935 61.76418 -81.48855  1.000 13.26646  ? 130 PRO C CB    1 
ATOM   8583  C CG    . PRO C 1 130 ? -31.90775 62.51385 -81.84308  1.000 7.72559   ? 130 PRO C CG    1 
ATOM   8584  C CD    . PRO C 1 130 ? -32.36936 63.17752 -80.56910  1.000 12.48494  ? 130 PRO C CD    1 
ATOM   8585  N N     . ALA C 1 131 ? -28.98997 62.20681 -78.89417  1.000 13.47068  ? 131 ALA C N     1 
ATOM   8586  C CA    . ALA C 1 131 ? -27.72036 62.10453 -78.18553  1.000 12.56193  ? 131 ALA C CA    1 
ATOM   8587  C C     . ALA C 1 131 ? -27.89753 61.49595 -76.80154  1.000 12.11956  ? 131 ALA C C     1 
ATOM   8588  O O     . ALA C 1 131 ? -26.95731 60.89948 -76.26261  1.000 14.99037  ? 131 ALA C O     1 
ATOM   8589  C CB    . ALA C 1 131 ? -27.05670 63.47884 -78.08313  1.000 13.03243  ? 131 ALA C CB    1 
ATOM   8590  N N     . ALA C 1 132 ? -29.08207 61.64450 -76.20572  1.000 8.95282   ? 132 ALA C N     1 
ATOM   8591  C CA    . ALA C 1 132 ? -29.34571 61.01663 -74.91694  1.000 7.06889   ? 132 ALA C CA    1 
ATOM   8592  C C     . ALA C 1 132 ? -29.34295 59.49574 -75.00806  1.000 14.07848  ? 132 ALA C C     1 
ATOM   8593  O O     . ALA C 1 132 ? -29.17471 58.82217 -73.98470  1.000 23.47813  ? 132 ALA C O     1 
ATOM   8594  C CB    . ALA C 1 132 ? -30.68057 61.50741 -74.35476  1.000 12.55220  ? 132 ALA C CB    1 
ATOM   8595  N N     . THR C 1 133 ? -29.51977 58.94402 -76.20772  1.000 12.43514  ? 133 THR C N     1 
ATOM   8596  C CA    . THR C 1 133 ? -29.49370 57.50482 -76.43684  1.000 8.82154   ? 133 THR C CA    1 
ATOM   8597  C C     . THR C 1 133 ? -28.19226 57.04300 -77.08038  1.000 9.32320   ? 133 THR C C     1 
ATOM   8598  O O     . THR C 1 133 ? -27.54566 56.11832 -76.57962  1.000 15.33943  ? 133 THR C O     1 
ATOM   8599  C CB    . THR C 1 133 ? -30.68013 57.08880 -77.31641  1.000 8.76871   ? 133 THR C CB    1 
ATOM   8600  O OG1   . THR C 1 133 ? -31.90918 57.41726 -76.65677  1.000 17.25214  ? 133 THR C OG1   1 
ATOM   8601  C CG2   . THR C 1 133 ? -30.64078 55.59125 -77.59457  1.000 10.34997  ? 133 THR C CG2   1 
ATOM   8602  N N     . GLU C 1 134 ? -27.79181 57.68007 -78.18298  1.000 10.09694  ? 134 GLU C N     1 
ATOM   8603  C CA    . GLU C 1 134 ? -26.60959 57.23185 -78.91192  1.000 12.37095  ? 134 GLU C CA    1 
ATOM   8604  C C     . GLU C 1 134 ? -25.35888 57.30286 -78.04454  1.000 9.79165   ? 134 GLU C C     1 
ATOM   8605  O O     . GLU C 1 134 ? -24.53432 56.38121 -78.05657  1.000 15.06079  ? 134 GLU C O     1 
ATOM   8606  C CB    . GLU C 1 134 ? -26.43519 58.06265 -80.18284  1.000 11.93495  ? 134 GLU C CB    1 
ATOM   8607  C CG    . GLU C 1 134 ? -27.66285 58.07347 -81.08017  1.000 10.44262  ? 134 GLU C CG    1 
ATOM   8608  C CD    . GLU C 1 134 ? -27.31949 58.31812 -82.53488  1.000 13.24871  ? 134 GLU C CD    1 
ATOM   8609  O OE1   . GLU C 1 134 ? -26.12557 58.21831 -82.88936  1.000 13.14586  ? 134 GLU C OE1   1 
ATOM   8610  O OE2   . GLU C 1 134 ? -28.24406 58.60653 -83.32407  1.000 10.39620  ? 134 GLU C OE2   1 
ATOM   8611  N N     . LEU C 1 135 ? -25.19639 58.38974 -77.28639  1.000 8.52130   ? 135 LEU C N     1 
ATOM   8612  C CA    . LEU C 1 135 ? -24.03498 58.50184 -76.41050  1.000 11.08667  ? 135 LEU C CA    1 
ATOM   8613  C C     . LEU C 1 135 ? -23.98517 57.36450 -75.40010  1.000 15.04423  ? 135 LEU C C     1 
ATOM   8614  O O     . LEU C 1 135 ? -22.89702 56.89589 -75.04604  1.000 18.58086  ? 135 LEU C O     1 
ATOM   8615  C CB    . LEU C 1 135 ? -24.04290 59.85006 -75.68917  1.000 9.54225   ? 135 LEU C CB    1 
ATOM   8616  C CG    . LEU C 1 135 ? -22.86304 60.10767 -74.74880  1.000 9.46792   ? 135 LEU C CG    1 
ATOM   8617  C CD1   . LEU C 1 135 ? -21.54666 60.03110 -75.50618  1.000 7.92636   ? 135 LEU C CD1   1 
ATOM   8618  C CD2   . LEU C 1 135 ? -23.00702 61.45142 -74.04785  1.000 7.68274   ? 135 LEU C CD2   1 
ATOM   8619  N N     . GLU C 1 136 ? -25.14672 56.90529 -74.92900  1.000 9.21169   ? 136 GLU C N     1 
ATOM   8620  C CA    . GLU C 1 136 ? -25.16862 55.82441 -73.94973  1.000 10.94745  ? 136 GLU C CA    1 
ATOM   8621  C C     . GLU C 1 136 ? -24.61176 54.53555 -74.54207  1.000 14.39684  ? 136 GLU C C     1 
ATOM   8622  O O     . GLU C 1 136 ? -23.85186 53.81680 -73.88189  1.000 15.34065  ? 136 GLU C O     1 
ATOM   8623  C CB    . GLU C 1 136 ? -26.59284 55.61702 -73.43424  1.000 9.80758   ? 136 GLU C CB    1 
ATOM   8624  C CG    . GLU C 1 136 ? -26.72004 54.56213 -72.34774  1.000 13.76333  ? 136 GLU C CG    1 
ATOM   8625  C CD    . GLU C 1 136 ? -27.99239 54.71978 -71.53809  1.000 21.98895  ? 136 GLU C CD    1 
ATOM   8626  O OE1   . GLU C 1 136 ? -28.41918 55.87370 -71.31953  1.000 22.81469  ? 136 GLU C OE1   1 
ATOM   8627  O OE2   . GLU C 1 136 ? -28.56826 53.69197 -71.12212  1.000 18.97479  ? 136 GLU C OE2   1 
ATOM   8628  N N     . SER C 1 137 ? -24.97734 54.22569 -75.78843  1.000 12.39908  ? 137 SER C N     1 
ATOM   8629  C CA    . SER C 1 137 ? -24.42905 53.04204 -76.44224  1.000 12.04052  ? 137 SER C CA    1 
ATOM   8630  C C     . SER C 1 137 ? -22.92126 53.16419 -76.62433  1.000 16.55268  ? 137 SER C C     1 
ATOM   8631  O O     . SER C 1 137 ? -22.17993 52.19952 -76.40157  1.000 16.65219  ? 137 SER C O     1 
ATOM   8632  C CB    . SER C 1 137 ? -25.11493 52.82078 -77.79110  1.000 17.97235  ? 137 SER C CB    1 
ATOM   8633  O OG    . SER C 1 137 ? -26.52502 52.89026 -77.67093  1.000 18.58507  ? 137 SER C OG    1 
ATOM   8634  N N     . VAL C 1 138 ? -22.44832 54.34657 -77.02427  1.000 19.11420  ? 138 VAL C N     1 
ATOM   8635  C CA    . VAL C 1 138 ? -21.02120 54.53388 -77.27529  1.000 16.52634  ? 138 VAL C CA    1 
ATOM   8636  C C     . VAL C 1 138 ? -20.22620 54.35384 -75.98805  1.000 14.62678  ? 138 VAL C C     1 
ATOM   8637  O O     . VAL C 1 138 ? -19.23064 53.62079 -75.94828  1.000 16.89723  ? 138 VAL C O     1 
ATOM   8638  C CB    . VAL C 1 138 ? -20.76392 55.91289 -77.90886  1.000 6.30059   ? 138 VAL C CB    1 
ATOM   8639  C CG1   . VAL C 1 138 ? -19.27091 56.14149 -78.09356  1.000 5.30041   ? 138 VAL C CG1   1 
ATOM   8640  C CG2   . VAL C 1 138 ? -21.49641 56.03263 -79.23596  1.000 17.52626  ? 138 VAL C CG2   1 
ATOM   8641  N N     . VAL C 1 139 ? -20.65448 55.02118 -74.91397  1.000 17.35277  ? 139 VAL C N     1 
ATOM   8642  C CA    . VAL C 1 139 ? -19.91650 54.93930 -73.65754  1.000 21.27929  ? 139 VAL C CA    1 
ATOM   8643  C C     . VAL C 1 139 ? -19.97844 53.53169 -73.07955  1.000 21.44377  ? 139 VAL C C     1 
ATOM   8644  O O     . VAL C 1 139 ? -19.00970 53.06287 -72.46895  1.000 18.23234  ? 139 VAL C O     1 
ATOM   8645  C CB    . VAL C 1 139 ? -20.44118 55.98496 -72.65695  1.000 11.31807  ? 139 VAL C CB    1 
ATOM   8646  C CG1   . VAL C 1 139 ? -20.26777 57.38776 -73.21914  1.000 6.97950   ? 139 VAL C CG1   1 
ATOM   8647  C CG2   . VAL C 1 139 ? -21.89774 55.71465 -72.32289  1.000 14.07836  ? 139 VAL C CG2   1 
ATOM   8648  N N     . MET C 1 140 ? -21.10360 52.83322 -73.25356  1.000 15.73562  ? 140 MET C N     1 
ATOM   8649  C CA    . MET C 1 140 ? -21.18030 51.45389 -72.78384  1.000 14.31995  ? 140 MET C CA    1 
ATOM   8650  C C     . MET C 1 140 ? -20.22565 50.54938 -73.55141  1.000 18.86123  ? 140 MET C C     1 
ATOM   8651  O O     . MET C 1 140 ? -19.69444 49.58812 -72.98351  1.000 23.15837  ? 140 MET C O     1 
ATOM   8652  C CB    . MET C 1 140 ? -22.61352 50.93495 -72.88954  1.000 13.48286  ? 140 MET C CB    1 
ATOM   8653  C CG    . MET C 1 140 ? -23.52387 51.42060 -71.77486  1.000 11.93776  ? 140 MET C CG    1 
ATOM   8654  S SD    . MET C 1 140 ? -22.90822 50.96704 -70.14047  1.000 13.78929  ? 140 MET C SD    1 
ATOM   8655  C CE    . MET C 1 140 ? -23.56779 49.31032 -69.96917  1.000 17.55269  ? 140 MET C CE    1 
ATOM   8656  N N     . ASP C 1 141 ? -19.99651 50.83506 -74.83537  1.000 15.54155  ? 141 ASP C N     1 
ATOM   8657  C CA    . ASP C 1 141 ? -18.97589 50.10202 -75.57638  1.000 14.35376  ? 141 ASP C CA    1 
ATOM   8658  C C     . ASP C 1 141 ? -17.57959 50.49119 -75.10829  1.000 18.64925  ? 141 ASP C C     1 
ATOM   8659  O O     . ASP C 1 141 ? -16.67867 49.64600 -75.05303  1.000 24.16715  ? 141 ASP C O     1 
ATOM   8660  C CB    . ASP C 1 141 ? -19.13251 50.34784 -77.07706  1.000 16.91811  ? 141 ASP C CB    1 
ATOM   8661  C CG    . ASP C 1 141 ? -20.11468 49.39066 -77.72538  1.000 20.37746  ? 141 ASP C CG    1 
ATOM   8662  O OD1   . ASP C 1 141 ? -20.74921 48.60131 -76.99446  1.000 15.48841  ? 141 ASP C OD1   1 
ATOM   8663  O OD2   . ASP C 1 141 ? -20.25023 49.42663 -78.96678  1.000 23.48650  ? 141 ASP C OD2   1 
ATOM   8664  N N     . TRP C 1 142 ? -17.38194 51.76701 -74.76715  1.000 21.18247  ? 142 TRP C N     1 
ATOM   8665  C CA    . TRP C 1 142 ? -16.11297 52.19193 -74.18478  1.000 20.58158  ? 142 TRP C CA    1 
ATOM   8666  C C     . TRP C 1 142 ? -15.82932 51.43622 -72.89338  1.000 22.18750  ? 142 TRP C C     1 
ATOM   8667  O O     . TRP C 1 142 ? -14.76783 50.82173 -72.73583  1.000 19.18703  ? 142 TRP C O     1 
ATOM   8668  C CB    . TRP C 1 142 ? -16.13161 53.69759 -73.91865  1.000 16.46677  ? 142 TRP C CB    1 
ATOM   8669  C CG    . TRP C 1 142 ? -15.91664 54.55070 -75.12683  1.000 16.06452  ? 142 TRP C CG    1 
ATOM   8670  C CD1   . TRP C 1 142 ? -15.94017 54.15371 -76.43160  1.000 18.76846  ? 142 TRP C CD1   1 
ATOM   8671  C CD2   . TRP C 1 142 ? -15.63295 55.95413 -75.13888  1.000 11.58441  ? 142 TRP C CD2   1 
ATOM   8672  N NE1   . TRP C 1 142 ? -15.69519 55.22605 -77.25642  1.000 23.70976  ? 142 TRP C NE1   1 
ATOM   8673  C CE2   . TRP C 1 142 ? -15.50212 56.34281 -76.48633  1.000 18.67825  ? 142 TRP C CE2   1 
ATOM   8674  C CE3   . TRP C 1 142 ? -15.47897 56.92020 -74.13988  1.000 10.64781  ? 142 TRP C CE3   1 
ATOM   8675  C CZ2   . TRP C 1 142 ? -15.22471 57.65607 -76.86037  1.000 22.75026  ? 142 TRP C CZ2   1 
ATOM   8676  C CZ3   . TRP C 1 142 ? -15.20401 58.22213 -74.51245  1.000 20.02585  ? 142 TRP C CZ3   1 
ATOM   8677  C CH2   . TRP C 1 142 ? -15.07960 58.57867 -75.86071  1.000 32.44479  ? 142 TRP C CH2   1 
ATOM   8678  N N     . PHE C 1 143 ? -16.77572 51.47532 -71.95290  1.000 16.66881  ? 143 PHE C N     1 
ATOM   8679  C CA    . PHE C 1 143 ? -16.57011 50.83042 -70.66147  1.000 13.22314  ? 143 PHE C CA    1 
ATOM   8680  C C     . PHE C 1 143 ? -16.46456 49.31758 -70.81008  1.000 13.37674  ? 143 PHE C C     1 
ATOM   8681  O O     . PHE C 1 143 ? -15.69903 48.66904 -70.08724  1.000 13.27201  ? 143 PHE C O     1 
ATOM   8682  C CB    . PHE C 1 143 ? -17.70777 51.20381 -69.71162  1.000 12.54192  ? 143 PHE C CB    1 
ATOM   8683  C CG    . PHE C 1 143 ? -17.32417 51.17389 -68.26127  1.000 8.73168   ? 143 PHE C CG    1 
ATOM   8684  C CD1   . PHE C 1 143 ? -16.08003 50.71196 -67.86586  1.000 11.99261  ? 143 PHE C CD1   1 
ATOM   8685  C CD2   . PHE C 1 143 ? -18.20737 51.61984 -67.29274  1.000 6.95362   ? 143 PHE C CD2   1 
ATOM   8686  C CE1   . PHE C 1 143 ? -15.72788 50.68820 -66.53006  1.000 16.89473  ? 143 PHE C CE1   1 
ATOM   8687  C CE2   . PHE C 1 143 ? -17.86118 51.59944 -65.95676  1.000 9.99249   ? 143 PHE C CE2   1 
ATOM   8688  C CZ    . PHE C 1 143 ? -16.62018 51.13314 -65.57432  1.000 13.30016  ? 143 PHE C CZ    1 
ATOM   8689  N N     . GLY C 1 144 ? -17.22480 48.73747 -71.74054  1.000 13.80540  ? 144 GLY C N     1 
ATOM   8690  C CA    . GLY C 1 144 ? -17.13280 47.30448 -71.96293  1.000 16.73674  ? 144 GLY C CA    1 
ATOM   8691  C C     . GLY C 1 144 ? -15.77146 46.88377 -72.48168  1.000 18.89794  ? 144 GLY C C     1 
ATOM   8692  O O     . GLY C 1 144 ? -15.20515 45.88492 -72.03083  1.000 15.67472  ? 144 GLY C O     1 
ATOM   8693  N N     . LYS C 1 145 ? -15.22628 47.64074 -73.43667  1.000 17.07462  ? 145 LYS C N     1 
ATOM   8694  C CA    . LYS C 1 145 ? -13.89750 47.33156 -73.95340  1.000 13.55922  ? 145 LYS C CA    1 
ATOM   8695  C C     . LYS C 1 145 ? -12.82545 47.56206 -72.89479  1.000 14.68713  ? 145 LYS C C     1 
ATOM   8696  O O     . LYS C 1 145 ? -11.83933 46.81892 -72.83197  1.000 14.85249  ? 145 LYS C O     1 
ATOM   8697  C CB    . LYS C 1 145 ? -13.61314 48.16404 -75.20362  1.000 16.01130  ? 145 LYS C CB    1 
ATOM   8698  C CG    . LYS C 1 145 ? -14.44187 47.76380 -76.41579  1.000 15.70543  ? 145 LYS C CG    1 
ATOM   8699  C CD    . LYS C 1 145 ? -14.29466 48.76901 -77.54703  1.000 20.08631  ? 145 LYS C CD    1 
ATOM   8700  C CE    . LYS C 1 145 ? -14.95923 48.26548 -78.81837  1.000 28.81020  ? 145 LYS C CE    1 
ATOM   8701  N NZ    . LYS C 1 145 ? -15.38821 49.38488 -79.70100  1.000 27.55923  ? 145 LYS C NZ    1 
ATOM   8702  N N     . MET C 1 146 ? -12.99589 48.58793 -72.05634  1.000 16.47470  ? 146 MET C N     1 
ATOM   8703  C CA    . MET C 1 146 ? -12.05510 48.80320 -70.96151  1.000 10.55555  ? 146 MET C CA    1 
ATOM   8704  C C     . MET C 1 146 ? -12.06591 47.62932 -69.99105  1.000 11.24809  ? 146 MET C C     1 
ATOM   8705  O O     . MET C 1 146 ? -11.02223 47.25774 -69.44104  1.000 13.10309  ? 146 MET C O     1 
ATOM   8706  C CB    . MET C 1 146 ? -12.38012 50.10686 -70.23266  1.000 8.10823   ? 146 MET C CB    1 
ATOM   8707  C CG    . MET C 1 146 ? -12.03768 51.35991 -71.02163  1.000 12.98013  ? 146 MET C CG    1 
ATOM   8708  S SD    . MET C 1 146 ? -12.51564 52.87950 -70.17556  1.000 17.41225  ? 146 MET C SD    1 
ATOM   8709  C CE    . MET C 1 146 ? -11.91097 52.55045 -68.52352  1.000 19.12933  ? 146 MET C CE    1 
ATOM   8710  N N     . LEU C 1 147 ? -13.23691 47.03641 -69.76515  1.000 17.11987  ? 147 LEU C N     1 
ATOM   8711  C CA    . LEU C 1 147 ? -13.35511 45.83041 -68.95795  1.000 16.71040  ? 147 LEU C CA    1 
ATOM   8712  C C     . LEU C 1 147 ? -12.98344 44.57340 -69.73191  1.000 14.52357  ? 147 LEU C C     1 
ATOM   8713  O O     . LEU C 1 147 ? -13.06056 43.47376 -69.17286  1.000 9.36362   ? 147 LEU C O     1 
ATOM   8714  C CB    . LEU C 1 147 ? -14.78249 45.70252 -68.41752  1.000 7.50664   ? 147 LEU C CB    1 
ATOM   8715  C CG    . LEU C 1 147 ? -15.23192 46.80480 -67.45514  1.000 8.28451   ? 147 LEU C CG    1 
ATOM   8716  C CD1   . LEU C 1 147 ? -16.74470 46.97090 -67.48063  1.000 9.91031   ? 147 LEU C CD1   1 
ATOM   8717  C CD2   . LEU C 1 147 ? -14.74317 46.52105 -66.04480  1.000 8.66818   ? 147 LEU C CD2   1 
ATOM   8718  N N     . ASN C 1 148 ? -12.58133 44.71322 -70.99474  1.000 17.17624  ? 148 ASN C N     1 
ATOM   8719  C CA    . ASN C 1 148 ? -12.28534 43.57424 -71.86110  1.000 17.26943  ? 148 ASN C CA    1 
ATOM   8720  C C     . ASN C 1 148 ? -13.40931 42.54318 -71.82393  1.000 16.33391  ? 148 ASN C C     1 
ATOM   8721  O O     . ASN C 1 148 ? -13.17683 41.33706 -71.72414  1.000 8.31554   ? 148 ASN C O     1 
ATOM   8722  C CB    . ASN C 1 148 ? -10.94186 42.94002 -71.50299  1.000 17.59175  ? 148 ASN C CB    1 
ATOM   8723  C CG    . ASN C 1 148 ? -9.83867  43.34513 -72.46056  1.000 51.76174  ? 148 ASN C CG    1 
ATOM   8724  O OD1   . ASN C 1 148 ? -9.84859  42.96444 -73.63193  1.000 36.05547  ? 148 ASN C OD1   1 
ATOM   8725  N ND2   . ASN C 1 148 ? -8.88337  44.12560 -71.96959  1.000 77.72355  ? 148 ASN C ND2   1 
ATOM   8726  N N     . LEU C 1 149 ? -14.64370 43.02864 -71.89747  1.000 20.24090  ? 149 LEU C N     1 
ATOM   8727  C CA    . LEU C 1 149 ? -15.77709 42.13482 -72.06509  1.000 11.50998  ? 149 LEU C CA    1 
ATOM   8728  C C     . LEU C 1 149 ? -15.75756 41.54410 -73.47319  1.000 14.55938  ? 149 LEU C C     1 
ATOM   8729  O O     . LEU C 1 149 ? -15.35971 42.22302 -74.42548  1.000 10.83507  ? 149 LEU C O     1 
ATOM   8730  C CB    . LEU C 1 149 ? -17.09100 42.88091 -71.83437  1.000 6.55274   ? 149 LEU C CB    1 
ATOM   8731  C CG    . LEU C 1 149 ? -17.33883 43.47003 -70.44497  1.000 10.87447  ? 149 LEU C CG    1 
ATOM   8732  C CD1   . LEU C 1 149 ? -18.63030 44.27149 -70.42879  1.000 12.89164  ? 149 LEU C CD1   1 
ATOM   8733  C CD2   . LEU C 1 149 ? -17.37854 42.36960 -69.39842  1.000 11.75220  ? 149 LEU C CD2   1 
ATOM   8734  N N     . PRO C 1 150 ? -16.17367 40.29004 -73.64068  1.000 17.61824  ? 150 PRO C N     1 
ATOM   8735  C CA    . PRO C 1 150 ? -16.25548 39.72383 -74.99011  1.000 8.33955   ? 150 PRO C CA    1 
ATOM   8736  C C     . PRO C 1 150 ? -17.17718 40.55531 -75.86932  1.000 13.33517  ? 150 PRO C C     1 
ATOM   8737  O O     . PRO C 1 150 ? -18.03695 41.29771 -75.39026  1.000 21.10317  ? 150 PRO C O     1 
ATOM   8738  C CB    . PRO C 1 150 ? -16.81689 38.31531 -74.75777  1.000 16.05995  ? 150 PRO C CB    1 
ATOM   8739  C CG    . PRO C 1 150 ? -17.47946 38.37944 -73.41999  1.000 17.13546  ? 150 PRO C CG    1 
ATOM   8740  C CD    . PRO C 1 150 ? -16.68028 39.36181 -72.61629  1.000 19.95334  ? 150 PRO C CD    1 
ATOM   8741  N N     . GLU C 1 151 ? -16.98500 40.42580 -77.18305  1.000 21.45376  ? 151 GLU C N     1 
ATOM   8742  C CA    . GLU C 1 151 ? -17.75965 41.22788 -78.12200  1.000 24.14904  ? 151 GLU C CA    1 
ATOM   8743  C C     . GLU C 1 151 ? -19.24393 40.88588 -78.11180  1.000 21.85778  ? 151 GLU C C     1 
ATOM   8744  O O     . GLU C 1 151 ? -20.03927 41.65170 -78.66699  1.000 19.68317  ? 151 GLU C O     1 
ATOM   8745  C CB    . GLU C 1 151 ? -17.19956 41.07120 -79.53698  1.000 29.98313  ? 151 GLU C CB    1 
ATOM   8746  C CG    . GLU C 1 151 ? -17.63873 42.16974 -80.49198  1.000 39.19559  ? 151 GLU C CG    1 
ATOM   8747  C CD    . GLU C 1 151 ? -16.63693 42.41396 -81.60237  1.000 45.48695  ? 151 GLU C CD    1 
ATOM   8748  O OE1   . GLU C 1 151 ? -16.47285 41.52576 -82.46514  1.000 37.46650  ? 151 GLU C OE1   1 
ATOM   8749  O OE2   . GLU C 1 151 ? -16.01128 43.49531 -81.60966  1.000 49.76621  ? 151 GLU C OE2   1 
ATOM   8750  N N     . SER C 1 152 ? -19.63695 39.76725 -77.49830  1.000 16.69484  ? 152 SER C N     1 
ATOM   8751  C CA    . SER C 1 152 ? -21.04888 39.41453 -77.41105  1.000 15.37337  ? 152 SER C CA    1 
ATOM   8752  C C     . SER C 1 152 ? -21.82575 40.32041 -76.46430  1.000 17.33835  ? 152 SER C C     1 
ATOM   8753  O O     . SER C 1 152 ? -23.06075 40.27638 -76.46923  1.000 21.25300  ? 152 SER C O     1 
ATOM   8754  C CB    . SER C 1 152 ? -21.19959 37.95510 -76.97527  1.000 23.59847  ? 152 SER C CB    1 
ATOM   8755  O OG    . SER C 1 152 ? -20.46837 37.69423 -75.78998  1.000 25.45796  ? 152 SER C OG    1 
ATOM   8756  N N     . PHE C 1 153 ? -21.14108 41.13126 -75.65949  1.000 15.35901  ? 153 PHE C N     1 
ATOM   8757  C CA    . PHE C 1 153 ? -21.78377 42.09003 -74.77172  1.000 11.11784  ? 153 PHE C CA    1 
ATOM   8758  C C     . PHE C 1 153 ? -21.78159 43.50611 -75.33175  1.000 17.47296  ? 153 PHE C C     1 
ATOM   8759  O O     . PHE C 1 153 ? -22.29410 44.41773 -74.67452  1.000 17.38916  ? 153 PHE C O     1 
ATOM   8760  C CB    . PHE C 1 153 ? -21.09500 42.09154 -73.40127  1.000 12.40912  ? 153 PHE C CB    1 
ATOM   8761  C CG    . PHE C 1 153 ? -21.39194 40.87992 -72.56328  1.000 15.43137  ? 153 PHE C CG    1 
ATOM   8762  C CD1   . PHE C 1 153 ? -22.52992 40.82787 -71.77553  1.000 15.77245  ? 153 PHE C CD1   1 
ATOM   8763  C CD2   . PHE C 1 153 ? -20.52074 39.80314 -72.54498  1.000 15.13580  ? 153 PHE C CD2   1 
ATOM   8764  C CE1   . PHE C 1 153 ? -22.80146 39.71816 -70.99688  1.000 19.61421  ? 153 PHE C CE1   1 
ATOM   8765  C CE2   . PHE C 1 153 ? -20.78612 38.69086 -71.76784  1.000 20.32752  ? 153 PHE C CE2   1 
ATOM   8766  C CZ    . PHE C 1 153 ? -21.92804 38.64855 -70.99278  1.000 23.61853  ? 153 PHE C CZ    1 
ATOM   8767  N N     . LEU C 1 154 ? -21.22133 43.71394 -76.51927  1.000 21.03454  ? 154 LEU C N     1 
ATOM   8768  C CA    . LEU C 1 154 ? -21.01465 45.04306 -77.07137  1.000 19.96802  ? 154 LEU C CA    1 
ATOM   8769  C C     . LEU C 1 154 ? -21.93247 45.28567 -78.26260  1.000 18.51530  ? 154 LEU C C     1 
ATOM   8770  O O     . LEU C 1 154 ? -22.38064 44.35306 -78.93553  1.000 20.05277  ? 154 LEU C O     1 
ATOM   8771  C CB    . LEU C 1 154 ? -19.55433 45.23358 -77.49761  1.000 22.47725  ? 154 LEU C CB    1 
ATOM   8772  C CG    . LEU C 1 154 ? -18.48166 44.78111 -76.50494  1.000 14.39788  ? 154 LEU C CG    1 
ATOM   8773  C CD1   . LEU C 1 154 ? -17.09509 45.00347 -77.08417  1.000 17.56219  ? 154 LEU C CD1   1 
ATOM   8774  C CD2   . LEU C 1 154 ? -18.63198 45.50461 -75.17683  1.000 16.80270  ? 154 LEU C CD2   1 
ATOM   8775  N N     . PHE C 1 155 ? -22.20671 46.56852 -78.51660  1.000 19.73091  ? 155 PHE C N     1 
ATOM   8776  C CA    . PHE C 1 155 ? -22.99616 46.93620 -79.68700  1.000 16.25148  ? 155 PHE C CA    1 
ATOM   8777  C C     . PHE C 1 155 ? -22.24256 46.65369 -80.97891  1.000 23.13743  ? 155 PHE C C     1 
ATOM   8778  O O     . PHE C 1 155 ? -22.85995 46.30000 -81.99005  1.000 23.14479  ? 155 PHE C O     1 
ATOM   8779  C CB    . PHE C 1 155 ? -23.39671 48.40893 -79.61386  1.000 15.22689  ? 155 PHE C CB    1 
ATOM   8780  C CG    . PHE C 1 155 ? -24.50097 48.68724 -78.63622  1.000 16.57449  ? 155 PHE C CG    1 
ATOM   8781  C CD1   . PHE C 1 155 ? -25.81131 48.36003 -78.94208  1.000 23.14394  ? 155 PHE C CD1   1 
ATOM   8782  C CD2   . PHE C 1 155 ? -24.23077 49.27551 -77.41260  1.000 15.52154  ? 155 PHE C CD2   1 
ATOM   8783  C CE1   . PHE C 1 155 ? -26.83163 48.61322 -78.04566  1.000 16.60791  ? 155 PHE C CE1   1 
ATOM   8784  C CE2   . PHE C 1 155 ? -25.24728 49.53201 -76.51163  1.000 14.71015  ? 155 PHE C CE2   1 
ATOM   8785  C CZ    . PHE C 1 155 ? -26.54920 49.20014 -76.82893  1.000 16.38875  ? 155 PHE C CZ    1 
ATOM   8786  N N     . SER C 1 156 ? -20.91755 46.80341 -80.96899  1.000 21.54164  ? 156 SER C N     1 
ATOM   8787  C CA    . SER C 1 156 ? -20.11151 46.40670 -82.11645  1.000 22.49583  ? 156 SER C CA    1 
ATOM   8788  C C     . SER C 1 156 ? -20.11427 44.90142 -82.33749  1.000 26.23402  ? 156 SER C C     1 
ATOM   8789  O O     . SER C 1 156 ? -19.52444 44.43502 -83.31877  1.000 33.19432  ? 156 SER C O     1 
ATOM   8790  C CB    . SER C 1 156 ? -18.67494 46.90522 -81.94832  1.000 25.20051  ? 156 SER C CB    1 
ATOM   8791  O OG    . SER C 1 156 ? -18.03113 46.25006 -80.86997  1.000 26.79618  ? 156 SER C OG    1 
ATOM   8792  N N     . GLY C 1 157 ? -20.75325 44.13897 -81.45302  1.000 12.83858  ? 157 GLY C N     1 
ATOM   8793  C CA    . GLY C 1 157 ? -20.88299 42.70635 -81.61985  1.000 21.72695  ? 157 GLY C CA    1 
ATOM   8794  C C     . GLY C 1 157 ? -22.32971 42.25956 -81.66563  1.000 29.34518  ? 157 GLY C C     1 
ATOM   8795  O O     . GLY C 1 157 ? -23.11733 42.76690 -82.46999  1.000 44.97591  ? 157 GLY C O     1 
ATOM   8796  N N     . SER C 1 158 ? -22.69626 41.31579 -80.79782  1.000 24.94988  ? 158 SER C N     1 
ATOM   8797  C CA    . SER C 1 158 ? -24.04451 40.76439 -80.78623  1.000 12.92253  ? 158 SER C CA    1 
ATOM   8798  C C     . SER C 1 158 ? -24.91985 41.31070 -79.66674  1.000 20.81085  ? 158 SER C C     1 
ATOM   8799  O O     . SER C 1 158 ? -26.14767 41.20564 -79.75923  1.000 31.16061  ? 158 SER C O     1 
ATOM   8800  C CB    . SER C 1 158 ? -23.99118 39.23612 -80.67000  1.000 22.13505  ? 158 SER C CB    1 
ATOM   8801  O OG    . SER C 1 158 ? -23.97842 38.83040 -79.31184  1.000 26.18541  ? 158 SER C OG    1 
ATOM   8802  N N     . GLY C 1 159 ? -24.33057 41.88454 -78.62084  1.000 26.34159  ? 159 GLY C N     1 
ATOM   8803  C CA    . GLY C 1 159 ? -25.10680 42.34755 -77.48655  1.000 20.44931  ? 159 GLY C CA    1 
ATOM   8804  C C     . GLY C 1 159 ? -25.23018 43.85390 -77.38419  1.000 18.46048  ? 159 GLY C C     1 
ATOM   8805  O O     . GLY C 1 159 ? -25.23704 44.55703 -78.39932  1.000 22.79028  ? 159 GLY C O     1 
ATOM   8806  N N     . GLY C 1 160 ? -25.33310 44.35731 -76.16030  1.000 10.98886  ? 160 GLY C N     1 
ATOM   8807  C CA    . GLY C 1 160 ? -25.46917 45.78644 -75.94285  1.000 10.86509  ? 160 GLY C CA    1 
ATOM   8808  C C     . GLY C 1 160 ? -25.46964 46.09261 -74.46147  1.000 16.72237  ? 160 GLY C C     1 
ATOM   8809  O O     . GLY C 1 160 ? -25.56153 45.19714 -73.61459  1.000 13.21322  ? 160 GLY C O     1 
ATOM   8810  N N     . GLY C 1 161 ? -25.36507 47.38126 -74.16171  1.000 20.02108  ? 161 GLY C N     1 
ATOM   8811  C CA    . GLY C 1 161 ? -25.33852 47.84233 -72.78866  1.000 15.49122  ? 161 GLY C CA    1 
ATOM   8812  C C     . GLY C 1 161 ? -26.33339 48.96045 -72.56265  1.000 21.27909  ? 161 GLY C C     1 
ATOM   8813  O O     . GLY C 1 161 ? -26.67080 49.71679 -73.47320  1.000 20.47779  ? 161 GLY C O     1 
ATOM   8814  N N     . VAL C 1 162 ? -26.80104 49.05634 -71.32031  1.000 28.50537  ? 162 VAL C N     1 
ATOM   8815  C CA    . VAL C 1 162 ? -27.79518 50.04937 -70.93054  1.000 14.31440  ? 162 VAL C CA    1 
ATOM   8816  C C     . VAL C 1 162 ? -27.43999 50.58746 -69.55237  1.000 8.85336   ? 162 VAL C C     1 
ATOM   8817  O O     . VAL C 1 162 ? -27.01068 49.83528 -68.67121  1.000 6.00983   ? 162 VAL C O     1 
ATOM   8818  C CB    . VAL C 1 162 ? -29.22035 49.45881 -70.93375  1.000 8.50523   ? 162 VAL C CB    1 
ATOM   8819  C CG1   . VAL C 1 162 ? -29.29366 48.24665 -70.01880  1.000 10.92960  ? 162 VAL C CG1   1 
ATOM   8820  C CG2   . VAL C 1 162 ? -30.22970 50.51240 -70.51097  1.000 14.35251  ? 162 VAL C CG2   1 
ATOM   8821  N N     . LEU C 1 163 ? -27.61934 51.89304 -69.36891  1.000 9.92587   ? 163 LEU C N     1 
ATOM   8822  C CA    . LEU C 1 163 ? -27.39310 52.53714 -68.08124  1.000 11.27786  ? 163 LEU C CA    1 
ATOM   8823  C C     . LEU C 1 163 ? -28.70135 52.57804 -67.30133  1.000 15.99615  ? 163 LEU C C     1 
ATOM   8824  O O     . LEU C 1 163 ? -29.70572 53.10787 -67.78910  1.000 21.80414  ? 163 LEU C O     1 
ATOM   8825  C CB    . LEU C 1 163 ? -26.83918 53.94996 -68.26294  1.000 7.77743   ? 163 LEU C CB    1 
ATOM   8826  C CG    . LEU C 1 163 ? -25.42244 54.10942 -68.81432  1.000 9.68030   ? 163 LEU C CG    1 
ATOM   8827  C CD1   . LEU C 1 163 ? -25.05231 55.58239 -68.88281  1.000 7.45704   ? 163 LEU C CD1   1 
ATOM   8828  C CD2   . LEU C 1 163 ? -24.42587 53.34647 -67.95641  1.000 7.24048   ? 163 LEU C CD2   1 
ATOM   8829  N N     . GLN C 1 164 ? -28.68767 52.01987 -66.09658  1.000 11.43244  ? 164 GLN C N     1 
ATOM   8830  C CA    . GLN C 1 164 ? -29.82811 52.06094 -65.19662  1.000 12.43526  ? 164 GLN C CA    1 
ATOM   8831  C C     . GLN C 1 164 ? -29.41175 52.69723 -63.87723  1.000 17.77127  ? 164 GLN C C     1 
ATOM   8832  O O     . GLN C 1 164 ? -28.22620 52.89615 -63.59972  1.000 17.29182  ? 164 GLN C O     1 
ATOM   8833  C CB    . GLN C 1 164 ? -30.40373 50.65845 -64.96158  1.000 18.21017  ? 164 GLN C CB    1 
ATOM   8834  C CG    . GLN C 1 164 ? -30.65519 49.86919 -66.23582  1.000 10.70908  ? 164 GLN C CG    1 
ATOM   8835  C CD    . GLN C 1 164 ? -31.54984 48.66762 -66.00669  1.000 18.20079  ? 164 GLN C CD    1 
ATOM   8836  O OE1   . GLN C 1 164 ? -32.09819 48.48669 -64.91960  1.000 21.91034  ? 164 GLN C OE1   1 
ATOM   8837  N NE2   . GLN C 1 164 ? -31.70451 47.83968 -67.03358  1.000 21.29213  ? 164 GLN C NE2   1 
ATOM   8838  N N     . GLY C 1 165 ? -30.41018 53.02041 -63.06111  1.000 20.30551  ? 165 GLY C N     1 
ATOM   8839  C CA    . GLY C 1 165 ? -30.16134 53.66760 -61.78956  1.000 20.58275  ? 165 GLY C CA    1 
ATOM   8840  C C     . GLY C 1 165 ? -29.32746 52.83409 -60.83991  1.000 21.04202  ? 165 GLY C C     1 
ATOM   8841  O O     . GLY C 1 165 ? -28.19859 53.20525 -60.50444  1.000 19.46430  ? 165 GLY C O     1 
ATOM   8842  N N     . THR C 1 166 ? -29.87057 51.70077 -60.40393  1.000 24.10586  ? 166 THR C N     1 
ATOM   8843  C CA    . THR C 1 166 ? -29.22597 50.84899 -59.41693  1.000 12.26957  ? 166 THR C CA    1 
ATOM   8844  C C     . THR C 1 166 ? -29.09388 49.43448 -59.96663  1.000 14.15152  ? 166 THR C C     1 
ATOM   8845  O O     . THR C 1 166 ? -29.65647 49.09096 -61.00995  1.000 22.28402  ? 166 THR C O     1 
ATOM   8846  C CB    . THR C 1 166 ? -30.00918 50.83977 -58.09725  1.000 10.18701  ? 166 THR C CB    1 
ATOM   8847  O OG1   . THR C 1 166 ? -31.32562 50.32225 -58.32473  1.000 21.63046  ? 166 THR C OG1   1 
ATOM   8848  C CG2   . THR C 1 166 ? -30.11967 52.25121 -57.54029  1.000 16.40989  ? 166 THR C CG2   1 
ATOM   8849  N N     . SER C 1 167 ? -28.33345 48.60712 -59.24539  1.000 13.49087  ? 167 SER C N     1 
ATOM   8850  C CA    . SER C 1 167 ? -28.12096 47.22788 -59.67005  1.000 13.89099  ? 167 SER C CA    1 
ATOM   8851  C C     . SER C 1 167 ? -29.33347 46.34661 -59.39453  1.000 16.37316  ? 167 SER C C     1 
ATOM   8852  O O     . SER C 1 167 ? -29.60610 45.42144 -60.16733  1.000 12.30009  ? 167 SER C O     1 
ATOM   8853  C CB    . SER C 1 167 ? -26.88198 46.64927 -58.98320  1.000 18.41684  ? 167 SER C CB    1 
ATOM   8854  O OG    . SER C 1 167 ? -25.71494 46.88118 -59.75436  1.000 21.88344  ? 167 SER C OG    1 
ATOM   8855  N N     . CYS C 1 168 ? -30.06688 46.60709 -58.30890  1.000 25.53924  ? 168 CYS C N     1 
ATOM   8856  C CA    . CYS C 1 168 ? -31.28064 45.84001 -58.04506  1.000 16.53747  ? 168 CYS C CA    1 
ATOM   8857  C C     . CYS C 1 168 ? -32.29154 46.01578 -59.17069  1.000 10.18045  ? 168 CYS C C     1 
ATOM   8858  O O     . CYS C 1 168 ? -33.00779 45.07298 -59.52690  1.000 10.48702  ? 168 CYS C O     1 
ATOM   8859  C CB    . CYS C 1 168 ? -31.88762 46.25388 -56.70385  1.000 15.55425  ? 168 CYS C CB    1 
ATOM   8860  S SG    . CYS C 1 168 ? -33.42236 45.39455 -56.27438  1.000 18.83138  ? 168 CYS C SG    1 
ATOM   8861  N N     . GLU C 1 169 ? -32.36581 47.21853 -59.74261  1.000 12.09265  ? 169 GLU C N     1 
ATOM   8862  C CA    . GLU C 1 169 ? -33.21171 47.42673 -60.91249  1.000 18.08629  ? 169 GLU C CA    1 
ATOM   8863  C C     . GLU C 1 169 ? -32.69999 46.62221 -62.10078  1.000 17.02621  ? 169 GLU C C     1 
ATOM   8864  O O     . GLU C 1 169 ? -33.47664 45.95606 -62.79536  1.000 10.54968  ? 169 GLU C O     1 
ATOM   8865  C CB    . GLU C 1 169 ? -33.27823 48.91565 -61.25459  1.000 22.55175  ? 169 GLU C CB    1 
ATOM   8866  C CG    . GLU C 1 169 ? -33.97805 49.21625 -62.56974  1.000 44.05969  ? 169 GLU C CG    1 
ATOM   8867  C CD    . GLU C 1 169 ? -34.30120 50.68774 -62.73972  1.000 70.47633  ? 169 GLU C CD    1 
ATOM   8868  O OE1   . GLU C 1 169 ? -34.25430 51.42856 -61.73503  1.000 83.98458  ? 169 GLU C OE1   1 
ATOM   8869  O OE2   . GLU C 1 169 ? -34.60120 51.10348 -63.87924  1.000 39.12824  ? 169 GLU C OE2   1 
ATOM   8870  N N     . ALA C 1 170 ? -31.38839 46.66854 -62.34592  1.000 18.74059  ? 170 ALA C N     1 
ATOM   8871  C CA    . ALA C 1 170 ? -30.81511 45.89781 -63.44356  1.000 12.94898  ? 170 ALA C CA    1 
ATOM   8872  C C     . ALA C 1 170 ? -31.01194 44.40362 -63.22780  1.000 15.23342  ? 170 ALA C C     1 
ATOM   8873  O O     . ALA C 1 170 ? -31.33470 43.66978 -64.16929  1.000 29.44810  ? 170 ALA C O     1 
ATOM   8874  C CB    . ALA C 1 170 ? -29.33051 46.22660 -63.59923  1.000 12.81152  ? 170 ALA C CB    1 
ATOM   8875  N N     . ILE C 1 171 ? -30.81829 43.93222 -61.99430  1.000 17.43450  ? 171 ILE C N     1 
ATOM   8876  C CA    . ILE C 1 171 ? -31.02552 42.51644 -61.70461  1.000 17.56273  ? 171 ILE C CA    1 
ATOM   8877  C C     . ILE C 1 171 ? -32.48734 42.14244 -61.90586  1.000 12.80608  ? 171 ILE C C     1 
ATOM   8878  O O     . ILE C 1 171 ? -32.80294 41.06806 -62.43156  1.000 7.66043   ? 171 ILE C O     1 
ATOM   8879  C CB    . ILE C 1 171 ? -30.54722 42.18590 -60.27964  1.000 14.83819  ? 171 ILE C CB    1 
ATOM   8880  C CG1   . ILE C 1 171 ? -29.01949 42.17005 -60.22325  1.000 16.33061  ? 171 ILE C CG1   1 
ATOM   8881  C CG2   . ILE C 1 171 ? -31.11664 40.85122 -59.82506  1.000 9.83970   ? 171 ILE C CG2   1 
ATOM   8882  C CD1   . ILE C 1 171 ? -28.46624 41.78919 -58.87091  1.000 16.82522  ? 171 ILE C CD1   1 
ATOM   8883  N N     . LEU C 1 172 ? -33.40242 43.01863 -61.48654  1.000 15.63815  ? 172 LEU C N     1 
ATOM   8884  C CA    . LEU C 1 172 ? -34.82246 42.76910 -61.70978  1.000 11.25543  ? 172 LEU C CA    1 
ATOM   8885  C C     . LEU C 1 172 ? -35.13292 42.69936 -63.19936  1.000 12.07850  ? 172 LEU C C     1 
ATOM   8886  O O     . LEU C 1 172 ? -35.81983 41.78099 -63.66158  1.000 14.61450  ? 172 LEU C O     1 
ATOM   8887  C CB    . LEU C 1 172 ? -35.65867 43.85599 -61.03339  1.000 12.97358  ? 172 LEU C CB    1 
ATOM   8888  C CG    . LEU C 1 172 ? -37.16099 43.83613 -61.32247  1.000 5.28183   ? 172 LEU C CG    1 
ATOM   8889  C CD1   . LEU C 1 172 ? -37.79555 42.56567 -60.78046  1.000 8.71692   ? 172 LEU C CD1   1 
ATOM   8890  C CD2   . LEU C 1 172 ? -37.83712 45.06873 -60.74277  1.000 4.42176   ? 172 LEU C CD2   1 
ATOM   8891  N N     . CYS C 1 173 ? -34.63202 43.66908 -63.96887  1.000 11.43953  ? 173 CYS C N     1 
ATOM   8892  C CA    . CYS C 1 173 ? -34.83173 43.64350 -65.41384  1.000 9.55080   ? 173 CYS C CA    1 
ATOM   8893  C C     . CYS C 1 173 ? -34.27675 42.36094 -66.02027  1.000 13.59008  ? 173 CYS C C     1 
ATOM   8894  O O     . CYS C 1 173 ? -34.91972 41.73691 -66.87292  1.000 10.10067  ? 173 CYS C O     1 
ATOM   8895  C CB    . CYS C 1 173 ? -34.17620 44.86724 -66.05471  1.000 10.76798  ? 173 CYS C CB    1 
ATOM   8896  S SG    . CYS C 1 173 ? -34.95615 46.44558 -65.64074  1.000 28.93636  ? 173 CYS C SG    1 
ATOM   8897  N N     . THR C 1 174 ? -33.08177 41.95021 -65.58928  1.000 12.77248  ? 174 THR C N     1 
ATOM   8898  C CA    . THR C 1 174 ? -32.48917 40.72192 -66.10764  1.000 9.75130   ? 174 THR C CA    1 
ATOM   8899  C C     . THR C 1 174 ? -33.27631 39.49673 -65.66001  1.000 19.72259  ? 174 THR C C     1 
ATOM   8900  O O     . THR C 1 174 ? -33.42040 38.53162 -66.42005  1.000 14.77923  ? 174 THR C O     1 
ATOM   8901  C CB    . THR C 1 174 ? -31.03159 40.61378 -65.65919  1.000 10.32794  ? 174 THR C CB    1 
ATOM   8902  O OG1   . THR C 1 174 ? -30.21111 41.45256 -66.48281  1.000 12.98083  ? 174 THR C OG1   1 
ATOM   8903  C CG2   . THR C 1 174 ? -30.54582 39.17637 -65.76123  1.000 29.57659  ? 174 THR C CG2   1 
ATOM   8904  N N     . LEU C 1 175 ? -33.79601 39.51803 -64.43124  1.000 24.00851  ? 175 LEU C N     1 
ATOM   8905  C CA    . LEU C 1 175 ? -34.53106 38.36708 -63.91714  1.000 15.03712  ? 175 LEU C CA    1 
ATOM   8906  C C     . LEU C 1 175 ? -35.84405 38.17247 -64.66681  1.000 15.00344  ? 175 LEU C C     1 
ATOM   8907  O O     . LEU C 1 175 ? -36.15695 37.06197 -65.11227  1.000 19.99009  ? 175 LEU C O     1 
ATOM   8908  C CB    . LEU C 1 175 ? -34.78029 38.53426 -62.41804  1.000 13.03891  ? 175 LEU C CB    1 
ATOM   8909  C CG    . LEU C 1 175 ? -35.61511 37.44727 -61.74049  1.000 4.07522   ? 175 LEU C CG    1 
ATOM   8910  C CD1   . LEU C 1 175 ? -35.09671 36.06573 -62.10616  1.000 9.53032   ? 175 LEU C CD1   1 
ATOM   8911  C CD2   . LEU C 1 175 ? -35.61901 37.64025 -60.23329  1.000 5.57301   ? 175 LEU C CD2   1 
ATOM   8912  N N     . THR C 1 176 ? -36.62914 39.24328 -64.81552  1.000 12.08571  ? 176 THR C N     1 
ATOM   8913  C CA    . THR C 1 176 ? -37.88527 39.13398 -65.55044  1.000 8.56720   ? 176 THR C CA    1 
ATOM   8914  C C     . THR C 1 176 ? -37.64891 38.73150 -66.99955  1.000 13.93959  ? 176 THR C C     1 
ATOM   8915  O O     . THR C 1 176 ? -38.48570 38.04548 -67.59822  1.000 16.16349  ? 176 THR C O     1 
ATOM   8916  C CB    . THR C 1 176 ? -38.65682 40.45249 -65.48328  1.000 7.28176   ? 176 THR C CB    1 
ATOM   8917  O OG1   . THR C 1 176 ? -37.97212 41.45074 -66.24981  1.000 20.04733  ? 176 THR C OG1   1 
ATOM   8918  C CG2   . THR C 1 176 ? -38.78121 40.92227 -64.04103  1.000 6.16292   ? 176 THR C CG2   1 
ATOM   8919  N N     . ALA C 1 177 ? -36.52078 39.14644 -67.57951  1.000 13.04123  ? 177 ALA C N     1 
ATOM   8920  C CA    . ALA C 1 177 ? -36.16802 38.68973 -68.91926  1.000 19.38528  ? 177 ALA C CA    1 
ATOM   8921  C C     . ALA C 1 177 ? -35.95906 37.18067 -68.93749  1.000 12.59030  ? 177 ALA C C     1 
ATOM   8922  O O     . ALA C 1 177 ? -36.45635 36.48168 -69.82794  1.000 13.49737  ? 177 ALA C O     1 
ATOM   8923  C CB    . ALA C 1 177 ? -34.91708 39.41948 -69.40973  1.000 21.30646  ? 177 ALA C CB    1 
ATOM   8924  N N     . ALA C 1 178 ? -35.22698 36.65869 -67.95065  1.000 8.53579   ? 178 ALA C N     1 
ATOM   8925  C CA    . ALA C 1 178 ? -35.04462 35.21488 -67.84928  1.000 15.99345  ? 178 ALA C CA    1 
ATOM   8926  C C     . ALA C 1 178 ? -36.36212 34.51133 -67.54931  1.000 14.08791  ? 178 ALA C C     1 
ATOM   8927  O O     . ALA C 1 178 ? -36.62984 33.42859 -68.08349  1.000 16.82383  ? 178 ALA C O     1 
ATOM   8928  C CB    . ALA C 1 178 ? -34.00667 34.89102 -66.77538  1.000 15.44757  ? 178 ALA C CB    1 
ATOM   8929  N N     . ARG C 1 179 ? -37.19794 35.11083 -66.69848  1.000 11.84446  ? 179 ARG C N     1 
ATOM   8930  C CA    . ARG C 1 179 ? -38.47372 34.49200 -66.35144  1.000 9.46615   ? 179 ARG C CA    1 
ATOM   8931  C C     . ARG C 1 179 ? -39.36528 34.34903 -67.57812  1.000 14.97348  ? 179 ARG C C     1 
ATOM   8932  O O     . ARG C 1 179 ? -39.94664 33.28462 -67.81778  1.000 11.63560  ? 179 ARG C O     1 
ATOM   8933  C CB    . ARG C 1 179 ? -39.17706 35.31033 -65.26835  1.000 7.08419   ? 179 ARG C CB    1 
ATOM   8934  C CG    . ARG C 1 179 ? -40.63465 34.93090 -65.05287  1.000 9.78190   ? 179 ARG C CG    1 
ATOM   8935  C CD    . ARG C 1 179 ? -41.40308 36.06010 -64.38449  1.000 6.59650   ? 179 ARG C CD    1 
ATOM   8936  N NE    . ARG C 1 179 ? -41.63050 37.17843 -65.29507  1.000 7.12702   ? 179 ARG C NE    1 
ATOM   8937  C CZ    . ARG C 1 179 ? -42.12575 38.35494 -64.92526  1.000 10.33758  ? 179 ARG C CZ    1 
ATOM   8938  N NH1   . ARG C 1 179 ? -42.44658 38.57275 -63.65711  1.000 11.93644  ? 179 ARG C NH1   1 
ATOM   8939  N NH2   . ARG C 1 179 ? -42.29926 39.31558 -65.82321  1.000 12.55758  ? 179 ARG C NH2   1 
ATOM   8940  N N     . ASP C 1 180 ? -39.49034 35.41885 -68.36705  1.000 22.47968  ? 180 ASP C N     1 
ATOM   8941  C CA    . ASP C 1 180 ? -40.32614 35.35684 -69.56164  1.000 16.83656  ? 180 ASP C CA    1 
ATOM   8942  C C     . ASP C 1 180 ? -39.75358 34.38911 -70.58963  1.000 13.88086  ? 180 ASP C C     1 
ATOM   8943  O O     . ASP C 1 180 ? -40.50432 33.64987 -71.23688  1.000 10.45203  ? 180 ASP C O     1 
ATOM   8944  C CB    . ASP C 1 180 ? -40.48908 36.75130 -70.16639  1.000 13.92410  ? 180 ASP C CB    1 
ATOM   8945  C CG    . ASP C 1 180 ? -41.52875 37.58338 -69.44109  1.000 17.51203  ? 180 ASP C CG    1 
ATOM   8946  O OD1   . ASP C 1 180 ? -42.00242 37.14763 -68.37039  1.000 23.50952  ? 180 ASP C OD1   1 
ATOM   8947  O OD2   . ASP C 1 180 ? -41.87680 38.67148 -69.94610  1.000 9.46659   ? 180 ASP C OD2   1 
ATOM   8948  N N     . ARG C 1 181 ? -38.42834 34.37811 -70.75712  1.000 14.84084  ? 181 ARG C N     1 
ATOM   8949  C CA    . ARG C 1 181 ? -37.81847 33.44047 -71.69472  1.000 14.24764  ? 181 ARG C CA    1 
ATOM   8950  C C     . ARG C 1 181 ? -38.20432 32.00528 -71.36103  1.000 15.83473  ? 181 ARG C C     1 
ATOM   8951  O O     . ARG C 1 181 ? -38.42701 31.18731 -72.26165  1.000 21.51468  ? 181 ARG C O     1 
ATOM   8952  C CB    . ARG C 1 181 ? -36.29784 33.60277 -71.69529  1.000 14.57903  ? 181 ARG C CB    1 
ATOM   8953  C CG    . ARG C 1 181 ? -35.58671 32.69127 -72.68546  1.000 17.12914  ? 181 ARG C CG    1 
ATOM   8954  C CD    . ARG C 1 181 ? -34.07311 32.80510 -72.57668  1.000 21.63489  ? 181 ARG C CD    1 
ATOM   8955  N NE    . ARG C 1 181 ? -33.54953 33.94598 -73.32255  1.000 36.04324  ? 181 ARG C NE    1 
ATOM   8956  C CZ    . ARG C 1 181 ? -32.27586 34.32625 -73.30902  1.000 48.34517  ? 181 ARG C CZ    1 
ATOM   8957  N NH1   . ARG C 1 181 ? -31.38937 33.65580 -72.58553  1.000 69.40562  ? 181 ARG C NH1   1 
ATOM   8958  N NH2   . ARG C 1 181 ? -31.88706 35.37685 -74.01873  1.000 26.69238  ? 181 ARG C NH2   1 
ATOM   8959  N N     . LYS C 1 182 ? -38.29366 31.68229 -70.06968  1.000 14.56907  ? 182 LYS C N     1 
ATOM   8960  C CA    . LYS C 1 182 ? -38.71742 30.34859 -69.65772  1.000 15.44806  ? 182 LYS C CA    1 
ATOM   8961  C C     . LYS C 1 182 ? -40.23011 30.19103 -69.75809  1.000 16.67997  ? 182 LYS C C     1 
ATOM   8962  O O     . LYS C 1 182 ? -40.72335 29.20780 -70.32113  1.000 28.04665  ? 182 LYS C O     1 
ATOM   8963  C CB    . LYS C 1 182 ? -38.24348 30.06492 -68.23037  1.000 17.94989  ? 182 LYS C CB    1 
ATOM   8964  C CG    . LYS C 1 182 ? -38.71769 28.73156 -67.66819  1.000 9.64399   ? 182 LYS C CG    1 
ATOM   8965  C CD    . LYS C 1 182 ? -37.93565 27.56745 -68.25174  1.000 8.02063   ? 182 LYS C CD    1 
ATOM   8966  C CE    . LYS C 1 182 ? -36.50760 27.55210 -67.73366  1.000 12.70196  ? 182 LYS C CE    1 
ATOM   8967  N NZ    . LYS C 1 182 ? -35.57521 26.89377 -68.68917  1.000 25.68410  ? 182 LYS C NZ    1 
ATOM   8968  N N     . LEU C 1 183 ? -40.98232 31.15404 -69.22017  1.000 18.58010  ? 183 LEU C N     1 
ATOM   8969  C CA    . LEU C 1 183 ? -42.43620 31.03933 -69.19933  1.000 15.79218  ? 183 LEU C CA    1 
ATOM   8970  C C     . LEU C 1 183 ? -43.05822 31.18866 -70.58150  1.000 22.58903  ? 183 LEU C C     1 
ATOM   8971  O O     . LEU C 1 183 ? -44.20868 30.78051 -70.77275  1.000 28.53170  ? 183 LEU C O     1 
ATOM   8972  C CB    . LEU C 1 183 ? -43.03235 32.07526 -68.24476  1.000 18.40356  ? 183 LEU C CB    1 
ATOM   8973  C CG    . LEU C 1 183 ? -42.74365 31.85085 -66.75914  1.000 16.50261  ? 183 LEU C CG    1 
ATOM   8974  C CD1   . LEU C 1 183 ? -43.54030 32.82149 -65.90119  1.000 14.09456  ? 183 LEU C CD1   1 
ATOM   8975  C CD2   . LEU C 1 183 ? -43.03980 30.41146 -66.36398  1.000 14.65249  ? 183 LEU C CD2   1 
ATOM   8976  N N     . ASN C 1 184 ? -42.33722 31.76489 -71.54356  1.000 21.39942  ? 184 ASN C N     1 
ATOM   8977  C CA    . ASN C 1 184 ? -42.84987 31.85536 -72.90450  1.000 16.97478  ? 184 ASN C CA    1 
ATOM   8978  C C     . ASN C 1 184 ? -42.73632 30.54143 -73.66464  1.000 20.16550  ? 184 ASN C C     1 
ATOM   8979  O O     . ASN C 1 184 ? -43.34644 30.40712 -74.73080  1.000 23.08538  ? 184 ASN C O     1 
ATOM   8980  C CB    . ASN C 1 184 ? -42.12454 32.96154 -73.67627  1.000 19.77232  ? 184 ASN C CB    1 
ATOM   8981  C CG    . ASN C 1 184 ? -42.73296 34.33118 -73.44135  1.000 12.28622  ? 184 ASN C CG    1 
ATOM   8982  O OD1   . ASN C 1 184 ? -43.89325 34.44732 -73.04684  1.000 17.83160  ? 184 ASN C OD1   1 
ATOM   8983  N ND2   . ASN C 1 184 ? -41.95232 35.37699 -73.68793  1.000 9.88216   ? 184 ASN C ND2   1 
ATOM   8984  N N     . LYS C 1 185 ? -41.98090 29.57433 -73.14629  1.000 22.84358  ? 185 LYS C N     1 
ATOM   8985  C CA    . LYS C 1 185 ? -41.85298 28.26215 -73.76771  1.000 20.83121  ? 185 LYS C CA    1 
ATOM   8986  C C     . LYS C 1 185 ? -42.68892 27.19999 -73.06390  1.000 23.77314  ? 185 LYS C C     1 
ATOM   8987  O O     . LYS C 1 185 ? -43.36700 26.40605 -73.72564  1.000 35.38118  ? 185 LYS C O     1 
ATOM   8988  C CB    . LYS C 1 185 ? -40.38022 27.83359 -73.79511  1.000 18.47709  ? 185 LYS C CB    1 
ATOM   8989  C CG    . LYS C 1 185 ? -40.12218 26.55442 -74.57498  1.000 64.93333  ? 185 LYS C CG    1 
ATOM   8990  C CD    . LYS C 1 185 ? -40.33552 26.76923 -76.06545  1.000 87.04403  ? 185 LYS C CD    1 
ATOM   8991  C CE    . LYS C 1 185 ? -40.61724 25.45875 -76.78375  1.000 62.47787  ? 185 LYS C CE    1 
ATOM   8992  N NZ    . LYS C 1 185 ? -42.02063 25.00390 -76.57985  1.000 40.91109  ? 185 LYS C NZ    1 
ATOM   8993  N N     . ILE C 1 186 ? -42.66166 27.17482 -71.72950  1.000 12.28782  ? 186 ILE C N     1 
ATOM   8994  C CA    . ILE C 1 186 ? -43.35337 26.13042 -70.97745  1.000 12.11449  ? 186 ILE C CA    1 
ATOM   8995  C C     . ILE C 1 186 ? -44.75194 26.54184 -70.53243  1.000 20.13645  ? 186 ILE C C     1 
ATOM   8996  O O     . ILE C 1 186 ? -45.56015 25.67033 -70.17777  1.000 25.65217  ? 186 ILE C O     1 
ATOM   8997  C CB    . ILE C 1 186 ? -42.53530 25.70651 -69.74562  1.000 9.86146   ? 186 ILE C CB    1 
ATOM   8998  C CG1   . ILE C 1 186 ? -42.49993 26.83183 -68.71058  1.000 20.66476  ? 186 ILE C CG1   1 
ATOM   8999  C CG2   . ILE C 1 186 ? -41.12730 25.31179 -70.15522  1.000 16.27102  ? 186 ILE C CG2   1 
ATOM   9000  C CD1   . ILE C 1 186 ? -41.56699 26.56149 -67.55231  1.000 16.65541  ? 186 ILE C CD1   1 
ATOM   9001  N N     . GLY C 1 187 ? -45.06030 27.82837 -70.53674  1.000 25.82910  ? 187 GLY C N     1 
ATOM   9002  C CA    . GLY C 1 187 ? -46.38447 28.27954 -70.14899  1.000 38.49608  ? 187 GLY C CA    1 
ATOM   9003  C C     . GLY C 1 187 ? -46.30502 29.16398 -68.92160  1.000 21.56055  ? 187 GLY C C     1 
ATOM   9004  O O     . GLY C 1 187 ? -45.56091 28.88099 -67.97581  1.000 16.78024  ? 187 GLY C O     1 
ATOM   9005  N N     . ARG C 1 188 ? -47.08125 30.24924 -68.93561  1.000 16.45652  ? 188 ARG C N     1 
ATOM   9006  C CA    . ARG C 1 188 ? -47.03687 31.21270 -67.84579  1.000 21.25944  ? 188 ARG C CA    1 
ATOM   9007  C C     . ARG C 1 188 ? -47.49575 30.62307 -66.51770  1.000 21.18971  ? 188 ARG C C     1 
ATOM   9008  O O     . ARG C 1 188 ? -47.14505 31.15889 -65.45840  1.000 15.21999  ? 188 ARG C O     1 
ATOM   9009  C CB    . ARG C 1 188 ? -47.89656 32.42947 -68.19012  1.000 21.36222  ? 188 ARG C CB    1 
ATOM   9010  C CG    . ARG C 1 188 ? -47.34684 33.29075 -69.31355  1.000 23.06775  ? 188 ARG C CG    1 
ATOM   9011  C CD    . ARG C 1 188 ? -46.20891 34.17417 -68.82559  1.000 20.33194  ? 188 ARG C CD    1 
ATOM   9012  N NE    . ARG C 1 188 ? -45.69142 35.03252 -69.88755  1.000 18.23624  ? 188 ARG C NE    1 
ATOM   9013  C CZ    . ARG C 1 188 ? -44.83049 36.02712 -69.69552  1.000 19.10117  ? 188 ARG C CZ    1 
ATOM   9014  N NH1   . ARG C 1 188 ? -44.38018 36.29543 -68.47660  1.000 20.35288  ? 188 ARG C NH1   1 
ATOM   9015  N NH2   . ARG C 1 188 ? -44.41906 36.75534 -70.72442  1.000 20.81444  ? 188 ARG C NH2   1 
ATOM   9016  N N     . GLU C 1 189 ? -48.26745 29.53574 -66.54375  1.000 26.78351  ? 189 GLU C N     1 
ATOM   9017  C CA    . GLU C 1 189 ? -48.79550 28.96360 -65.31235  1.000 36.57480  ? 189 GLU C CA    1 
ATOM   9018  C C     . GLU C 1 189 ? -47.72033 28.32060 -64.44670  1.000 29.33344  ? 189 GLU C C     1 
ATOM   9019  O O     . GLU C 1 189 ? -48.02833 27.88854 -63.33054  1.000 47.93526  ? 189 GLU C O     1 
ATOM   9020  C CB    . GLU C 1 189 ? -49.87967 27.93188 -65.63306  1.000 29.58756  ? 189 GLU C CB    1 
ATOM   9021  C CG    . GLU C 1 189 ? -49.36399 26.66574 -66.29661  1.000 18.20622  ? 189 GLU C CG    1 
ATOM   9022  C CD    . GLU C 1 189 ? -49.35468 26.76167 -67.81001  1.000 36.05531  ? 189 GLU C CD    1 
ATOM   9023  O OE1   . GLU C 1 189 ? -49.28088 27.89180 -68.33784  1.000 41.45995  ? 189 GLU C OE1   1 
ATOM   9024  O OE2   . GLU C 1 189 ? -49.42395 25.70534 -68.47340  1.000 33.41926  ? 189 GLU C OE2   1 
ATOM   9025  N N     . HIS C 1 190 ? -46.47796 28.24957 -64.92134  1.000 17.92030  ? 190 HIS C N     1 
ATOM   9026  C CA    . HIS C 1 190 ? -45.39316 27.62031 -64.18190  1.000 21.29497  ? 190 HIS C CA    1 
ATOM   9027  C C     . HIS C 1 190 ? -44.54582 28.62214 -63.40744  1.000 18.08036  ? 190 HIS C C     1 
ATOM   9028  O O     . HIS C 1 190 ? -43.47087 28.26043 -62.91803  1.000 18.28870  ? 190 HIS C O     1 
ATOM   9029  C CB    . HIS C 1 190 ? -44.50706 26.81324 -65.13244  1.000 23.73756  ? 190 HIS C CB    1 
ATOM   9030  C CG    . HIS C 1 190 ? -45.22041 25.68511 -65.80918  1.000 25.57138  ? 190 HIS C CG    1 
ATOM   9031  N ND1   . HIS C 1 190 ? -45.62188 24.55028 -65.13825  1.000 18.45768  ? 190 HIS C ND1   1 
ATOM   9032  C CD2   . HIS C 1 190 ? -45.60242 25.51550 -67.09699  1.000 25.13037  ? 190 HIS C CD2   1 
ATOM   9033  C CE1   . HIS C 1 190 ? -46.22130 23.73042 -65.98304  1.000 23.41621  ? 190 HIS C CE1   1 
ATOM   9034  N NE2   . HIS C 1 190 ? -46.22291 24.29246 -67.17831  1.000 19.07413  ? 190 HIS C NE2   1 
ATOM   9035  N N     . ILE C 1 191 ? -45.00378 29.87018 -63.28212  1.000 16.44009  ? 191 ILE C N     1 
ATOM   9036  C CA    . ILE C 1 191 ? -44.24132 30.86841 -62.53810  1.000 15.98358  ? 191 ILE C CA    1 
ATOM   9037  C C     . ILE C 1 191 ? -44.01912 30.42194 -61.10024  1.000 24.93405  ? 191 ILE C C     1 
ATOM   9038  O O     . ILE C 1 191 ? -43.01556 30.78796 -60.47575  1.000 23.53306  ? 191 ILE C O     1 
ATOM   9039  C CB    . ILE C 1 191 ? -44.95057 32.23537 -62.59746  1.000 15.57461  ? 191 ILE C CB    1 
ATOM   9040  C CG1   . ILE C 1 191 ? -44.16825 33.27782 -61.79489  1.000 13.93668  ? 191 ILE C CG1   1 
ATOM   9041  C CG2   . ILE C 1 191 ? -46.37548 32.11666 -62.08100  1.000 10.79253  ? 191 ILE C CG2   1 
ATOM   9042  C CD1   . ILE C 1 191 ? -44.67384 34.69326 -61.97137  1.000 10.13809  ? 191 ILE C CD1   1 
ATOM   9043  N N     . GLY C 1 192 ? -44.93780 29.62692 -60.55193  1.000 26.09443  ? 192 GLY C N     1 
ATOM   9044  C CA    . GLY C 1 192 ? -44.82698 29.19226 -59.17070  1.000 27.72433  ? 192 GLY C CA    1 
ATOM   9045  C C     . GLY C 1 192 ? -43.75112 28.15796 -58.91400  1.000 15.89812  ? 192 GLY C C     1 
ATOM   9046  O O     . GLY C 1 192 ? -43.50380 27.82895 -57.74877  1.000 17.44395  ? 192 GLY C O     1 
ATOM   9047  N N     . ARG C 1 193 ? -43.10905 27.64129 -59.96206  1.000 10.46444  ? 193 ARG C N     1 
ATOM   9048  C CA    . ARG C 1 193 ? -42.07482 26.62779 -59.81362  1.000 16.03942  ? 193 ARG C CA    1 
ATOM   9049  C C     . ARG C 1 193 ? -40.67175 27.14212 -60.09959  1.000 18.03026  ? 193 ARG C C     1 
ATOM   9050  O O     . ARG C 1 193 ? -39.70627 26.39770 -59.89532  1.000 13.96807  ? 193 ARG C O     1 
ATOM   9051  C CB    . ARG C 1 193 ? -42.36399 25.43285 -60.73406  1.000 19.11948  ? 193 ARG C CB    1 
ATOM   9052  C CG    . ARG C 1 193 ? -43.59504 24.63083 -60.35180  1.000 17.83923  ? 193 ARG C CG    1 
ATOM   9053  C CD    . ARG C 1 193 ? -44.05637 23.76420 -61.51110  1.000 9.13191   ? 193 ARG C CD    1 
ATOM   9054  N NE    . ARG C 1 193 ? -43.03174 22.80557 -61.91461  1.000 10.97757  ? 193 ARG C NE    1 
ATOM   9055  C CZ    . ARG C 1 193 ? -42.92210 22.29995 -63.13891  1.000 13.36311  ? 193 ARG C CZ    1 
ATOM   9056  N NH1   . ARG C 1 193 ? -43.77451 22.66288 -64.08640  1.000 9.05553   ? 193 ARG C NH1   1 
ATOM   9057  N NH2   . ARG C 1 193 ? -41.95865 21.43206 -63.41748  1.000 15.55526  ? 193 ARG C NH2   1 
ATOM   9058  N N     . LEU C 1 194 ? -40.53013 28.38191 -60.56071  1.000 20.58850  ? 194 LEU C N     1 
ATOM   9059  C CA    . LEU C 1 194 ? -39.21788 28.90330 -60.91790  1.000 11.49347  ? 194 LEU C CA    1 
ATOM   9060  C C     . LEU C 1 194 ? -38.40143 29.20319 -59.66644  1.000 15.60178  ? 194 LEU C C     1 
ATOM   9061  O O     . LEU C 1 194 ? -38.90425 29.79915 -58.70886  1.000 9.96880   ? 194 LEU C O     1 
ATOM   9062  C CB    . LEU C 1 194 ? -39.36515 30.16039 -61.77258  1.000 10.83159  ? 194 LEU C CB    1 
ATOM   9063  C CG    . LEU C 1 194 ? -40.25838 30.02000 -63.00593  1.000 7.45612   ? 194 LEU C CG    1 
ATOM   9064  C CD1   . LEU C 1 194 ? -40.54416 31.38078 -63.61983  1.000 5.36832   ? 194 LEU C CD1   1 
ATOM   9065  C CD2   . LEU C 1 194 ? -39.61772 29.09088 -64.02572  1.000 7.13847   ? 194 LEU C CD2   1 
ATOM   9066  N N     . VAL C 1 195 ? -37.13759 28.78971 -59.67964  1.000 15.93653  ? 195 VAL C N     1 
ATOM   9067  C CA    . VAL C 1 195 ? -36.22816 28.99050 -58.56039  1.000 15.40024  ? 195 VAL C CA    1 
ATOM   9068  C C     . VAL C 1 195 ? -35.18540 30.02672 -58.95286  1.000 18.60099  ? 195 VAL C C     1 
ATOM   9069  O O     . VAL C 1 195 ? -34.78003 30.12449 -60.11667  1.000 13.85865  ? 195 VAL C O     1 
ATOM   9070  C CB    . VAL C 1 195 ? -35.55242 27.67099 -58.13047  1.000 13.68985  ? 195 VAL C CB    1 
ATOM   9071  C CG1   . VAL C 1 195 ? -34.90451 27.82433 -56.76310  1.000 15.10887  ? 195 VAL C CG1   1 
ATOM   9072  C CG2   . VAL C 1 195 ? -36.56165 26.53293 -58.12772  1.000 13.23168  ? 195 VAL C CG2   1 
ATOM   9073  N N     . VAL C 1 196 ? -34.75230 30.80891 -57.96725  1.000 16.37571  ? 196 VAL C N     1 
ATOM   9074  C CA    . VAL C 1 196 ? -33.71036 31.81388 -58.14307  1.000 11.76445  ? 196 VAL C CA    1 
ATOM   9075  C C     . VAL C 1 196 ? -32.59490 31.50620 -57.15617  1.000 21.34239  ? 196 VAL C C     1 
ATOM   9076  O O     . VAL C 1 196 ? -32.83861 31.41067 -55.94765  1.000 23.03211  ? 196 VAL C O     1 
ATOM   9077  C CB    . VAL C 1 196 ? -34.25109 33.23886 -57.93877  1.000 13.10443  ? 196 VAL C CB    1 
ATOM   9078  C CG1   . VAL C 1 196 ? -33.10623 34.21032 -57.69720  1.000 19.80984  ? 196 VAL C CG1   1 
ATOM   9079  C CG2   . VAL C 1 196 ? -35.07608 33.66499 -59.14191  1.000 7.27513   ? 196 VAL C CG2   1 
ATOM   9080  N N     . TYR C 1 197 ? -31.37706 31.34976 -57.66802  1.000 21.81759  ? 197 TYR C N     1 
ATOM   9081  C CA    . TYR C 1 197 ? -30.25574 30.86185 -56.87897  1.000 18.96998  ? 197 TYR C CA    1 
ATOM   9082  C C     . TYR C 1 197 ? -29.24055 31.96409 -56.61432  1.000 18.72019  ? 197 TYR C C     1 
ATOM   9083  O O     . TYR C 1 197 ? -28.88253 32.72863 -57.51583  1.000 15.50400  ? 197 TYR C O     1 
ATOM   9084  C CB    . TYR C 1 197 ? -29.56381 29.69016 -57.57776  1.000 14.56794  ? 197 TYR C CB    1 
ATOM   9085  C CG    . TYR C 1 197 ? -30.42981 28.46304 -57.71195  1.000 17.92745  ? 197 TYR C CG    1 
ATOM   9086  C CD1   . TYR C 1 197 ? -30.46049 27.50048 -56.71224  1.000 17.56823  ? 197 TYR C CD1   1 
ATOM   9087  C CD2   . TYR C 1 197 ? -31.21997 28.26794 -58.83502  1.000 20.60679  ? 197 TYR C CD2   1 
ATOM   9088  C CE1   . TYR C 1 197 ? -31.25248 26.37620 -56.82857  1.000 18.32744  ? 197 TYR C CE1   1 
ATOM   9089  C CE2   . TYR C 1 197 ? -32.01506 27.14723 -58.96053  1.000 19.73910  ? 197 TYR C CE2   1 
ATOM   9090  C CZ    . TYR C 1 197 ? -32.02777 26.20427 -57.95435  1.000 23.49710  ? 197 TYR C CZ    1 
ATOM   9091  O OH    . TYR C 1 197 ? -32.82075 25.08683 -58.07970  1.000 26.38582  ? 197 TYR C OH    1 
ATOM   9092  N N     . GLY C 1 198 ? -28.78355 32.02929 -55.36827  1.000 22.03662  ? 198 GLY C N     1 
ATOM   9093  C CA    . GLY C 1 198 ? -27.67882 32.87771 -54.97153  1.000 10.62524  ? 198 GLY C CA    1 
ATOM   9094  C C     . GLY C 1 198 ? -26.92944 32.22921 -53.82775  1.000 20.64471  ? 198 GLY C C     1 
ATOM   9095  O O     . GLY C 1 198 ? -27.20242 31.07447 -53.48874  1.000 36.29466  ? 198 GLY C O     1 
ATOM   9096  N N     . SER C 1 199 ? -25.98813 32.94374 -53.22661  1.000 18.87866  ? 199 SER C N     1 
ATOM   9097  C CA    . SER C 1 199 ? -25.28546 32.44912 -52.05357  1.000 24.29902  ? 199 SER C CA    1 
ATOM   9098  C C     . SER C 1 199 ? -25.79670 33.15783 -50.80476  1.000 17.17686  ? 199 SER C C     1 
ATOM   9099  O O     . SER C 1 199 ? -26.56048 34.12273 -50.87363  1.000 16.00927  ? 199 SER C O     1 
ATOM   9100  C CB    . SER C 1 199 ? -23.77302 32.64543 -52.19993  1.000 20.32789  ? 199 SER C CB    1 
ATOM   9101  O OG    . SER C 1 199 ? -23.40769 33.99532 -51.97223  1.000 28.80868  ? 199 SER C OG    1 
ATOM   9102  N N     . ASP C 1 200 ? -25.36169 32.66818 -49.65051  1.000 21.82002  ? 200 ASP C N     1 
ATOM   9103  C CA    . ASP C 1 200 ? -25.72687 33.34287 -48.41182  1.000 18.88262  ? 200 ASP C CA    1 
ATOM   9104  C C     . ASP C 1 200 ? -24.97631 34.65583 -48.21182  1.000 21.55768  ? 200 ASP C C     1 
ATOM   9105  O O     . ASP C 1 200 ? -25.01521 35.23091 -47.11502  1.000 20.59301  ? 200 ASP C O     1 
ATOM   9106  C CB    . ASP C 1 200 ? -25.49937 32.41205 -47.22013  1.000 25.76481  ? 200 ASP C CB    1 
ATOM   9107  C CG    . ASP C 1 200 ? -24.05772 31.96152 -47.09770  1.000 32.29274  ? 200 ASP C CG    1 
ATOM   9108  O OD1   . ASP C 1 200 ? -23.18320 32.55571 -47.76098  1.000 29.88971  ? 200 ASP C OD1   1 
ATOM   9109  O OD2   . ASP C 1 200 ? -23.79728 31.01143 -46.32851  1.000 31.68931  ? 200 ASP C OD2   1 
ATOM   9110  N N     . GLN C 1 201 ? -24.29410 35.11964 -49.26033  1.000 24.46467  ? 201 GLN C N     1 
ATOM   9111  C CA    . GLN C 1 201 ? -23.62555 36.41005 -49.25430  1.000 26.54132  ? 201 GLN C CA    1 
ATOM   9112  C C     . GLN C 1 201 ? -24.22641 37.41532 -50.22711  1.000 31.27475  ? 201 GLN C C     1 
ATOM   9113  O O     . GLN C 1 201 ? -23.99248 38.61784 -50.06038  1.000 29.41816  ? 201 GLN C O     1 
ATOM   9114  C CB    . GLN C 1 201 ? -22.12976 36.24351 -49.56909  1.000 20.08241  ? 201 GLN C CB    1 
ATOM   9115  C CG    . GLN C 1 201 ? -21.41453 35.26737 -48.64740  1.000 23.85379  ? 201 GLN C CG    1 
ATOM   9116  C CD    . GLN C 1 201 ? -21.35259 35.75286 -47.21100  1.000 25.30304  ? 201 GLN C CD    1 
ATOM   9117  O OE1   . GLN C 1 201 ? -21.34188 34.95253 -46.27394  1.000 24.41457  ? 201 GLN C OE1   1 
ATOM   9118  N NE2   . GLN C 1 201 ? -21.31451 37.06762 -47.03014  1.000 22.52091  ? 201 GLN C NE2   1 
ATOM   9119  N N     . THR C 1 202 ? -24.98127 36.96906 -51.22974  1.000 20.67215  ? 202 THR C N     1 
ATOM   9120  C CA    . THR C 1 202 ? -25.72583 37.89652 -52.06934  1.000 26.03428  ? 202 THR C CA    1 
ATOM   9121  C C     . THR C 1 202 ? -26.80611 38.58801 -51.24498  1.000 42.25259  ? 202 THR C C     1 
ATOM   9122  O O     . THR C 1 202 ? -27.33722 38.02782 -50.28116  1.000 19.35442  ? 202 THR C O     1 
ATOM   9123  C CB    . THR C 1 202 ? -26.34893 37.16840 -53.25936  1.000 27.24493  ? 202 THR C CB    1 
ATOM   9124  O OG1   . THR C 1 202 ? -27.62206 36.63152 -52.88163  1.000 35.83145  ? 202 THR C OG1   1 
ATOM   9125  C CG2   . THR C 1 202 ? -25.43755 36.03870 -53.73175  1.000 22.41961  ? 202 THR C CG2   1 
ATOM   9126  N N     . PHE C 1 203 ? -27.13534 39.81832 -51.63429  1.000 69.77329  ? 203 PHE C N     1 
ATOM   9127  C CA    . PHE C 1 203 ? -27.86708 40.70137 -50.74626  1.000 64.30692  ? 203 PHE C CA    1 
ATOM   9128  C C     . PHE C 1 203 ? -29.31545 40.88640 -51.20540  1.000 48.72951  ? 203 PHE C C     1 
ATOM   9129  O O     . PHE C 1 203 ? -29.88219 40.02046 -51.88933  1.000 40.69897  ? 203 PHE C O     1 
ATOM   9130  C CB    . PHE C 1 203 ? -27.11893 42.03068 -50.64713  1.000 57.03640  ? 203 PHE C CB    1 
ATOM   9131  C CG    . PHE C 1 203 ? -26.99829 42.55531 -49.24828  1.000 54.47592  ? 203 PHE C CG    1 
ATOM   9132  C CD1   . PHE C 1 203 ? -26.37926 41.79711 -48.26709  1.000 65.35646  ? 203 PHE C CD1   1 
ATOM   9133  C CD2   . PHE C 1 203 ? -27.47256 43.81012 -48.91722  1.000 57.06928  ? 203 PHE C CD2   1 
ATOM   9134  C CE1   . PHE C 1 203 ? -26.25423 42.27510 -46.97669  1.000 73.18999  ? 203 PHE C CE1   1 
ATOM   9135  C CE2   . PHE C 1 203 ? -27.34729 44.29652 -47.62960  1.000 95.44072  ? 203 PHE C CE2   1 
ATOM   9136  C CZ    . PHE C 1 203 ? -26.73721 43.52835 -46.65775  1.000 103.16943 ? 203 PHE C CZ    1 
ATOM   9137  N N     . CYS C 1 204 ? -29.91011 42.02373 -50.82541  1.000 49.61661  ? 204 CYS C N     1 
ATOM   9138  C CA    . CYS C 1 204 ? -31.33392 42.23885 -51.05440  1.000 55.92037  ? 204 CYS C CA    1 
ATOM   9139  C C     . CYS C 1 204 ? -31.68119 42.25612 -52.53780  1.000 62.34396  ? 204 CYS C C     1 
ATOM   9140  O O     . CYS C 1 204 ? -32.80933 41.91418 -52.91136  1.000 57.42002  ? 204 CYS C O     1 
ATOM   9141  C CB    . CYS C 1 204 ? -31.77485 43.54734 -50.39735  1.000 56.32531  ? 204 CYS C CB    1 
ATOM   9142  S SG    . CYS C 1 204 ? -31.20644 43.76815 -48.69141  1.000 53.44592  ? 204 CYS C SG    1 
ATOM   9143  N N     . ALA C 1 205 ? -30.73447 42.64530 -53.39681  1.000 72.57324  ? 205 ALA C N     1 
ATOM   9144  C CA    . ALA C 1 205 ? -31.03929 42.81081 -54.81617  1.000 34.40698  ? 205 ALA C CA    1 
ATOM   9145  C C     . ALA C 1 205 ? -31.65342 41.54687 -55.40694  1.000 34.62169  ? 205 ALA C C     1 
ATOM   9146  O O     . ALA C 1 205 ? -32.72358 41.59203 -56.02412  1.000 39.23179  ? 205 ALA C O     1 
ATOM   9147  C CB    . ALA C 1 205 ? -29.77769 43.20608 -55.58443  1.000 16.51340  ? 205 ALA C CB    1 
ATOM   9148  N N     . LEU C 1 206 ? -30.98609 40.40418 -55.23020  1.000 34.90315  ? 206 LEU C N     1 
ATOM   9149  C CA    . LEU C 1 206 ? -31.50751 39.16111 -55.78942  1.000 30.20279  ? 206 LEU C CA    1 
ATOM   9150  C C     . LEU C 1 206 ? -32.82556 38.77455 -55.13096  1.000 32.06268  ? 206 LEU C C     1 
ATOM   9151  O O     . LEU C 1 206 ? -33.77836 38.37819 -55.81255  1.000 41.03693  ? 206 LEU C O     1 
ATOM   9152  C CB    . LEU C 1 206 ? -30.47880 38.04100 -55.63541  1.000 32.12216  ? 206 LEU C CB    1 
ATOM   9153  C CG    . LEU C 1 206 ? -30.69239 36.82516 -56.53866  1.000 30.62142  ? 206 LEU C CG    1 
ATOM   9154  C CD1   . LEU C 1 206 ? -30.77546 37.25707 -57.99245  1.000 13.62302  ? 206 LEU C CD1   1 
ATOM   9155  C CD2   . LEU C 1 206 ? -29.58290 35.80503 -56.34215  1.000 41.46269  ? 206 LEU C CD2   1 
ATOM   9156  N N     . GLN C 1 207 ? -32.89834 38.88204 -53.80426  1.000 34.92986  ? 207 GLN C N     1 
ATOM   9157  C CA    . GLN C 1 207 ? -34.14308 38.59570 -53.10099  1.000 32.90369  ? 207 GLN C CA    1 
ATOM   9158  C C     . GLN C 1 207 ? -35.23500 39.57675 -53.50885  1.000 48.52076  ? 207 GLN C C     1 
ATOM   9159  O O     . GLN C 1 207 ? -36.31607 39.17833 -53.95783  1.000 39.26995  ? 207 GLN C O     1 
ATOM   9160  C CB    . GLN C 1 207 ? -33.90967 38.64725 -51.59088  1.000 39.33332  ? 207 GLN C CB    1 
ATOM   9161  C CG    . GLN C 1 207 ? -34.85497 37.77939 -50.78034  1.000 38.99429  ? 207 GLN C CG    1 
ATOM   9162  C CD    . GLN C 1 207 ? -34.36087 37.55090 -49.36604  1.000 43.82376  ? 207 GLN C CD    1 
ATOM   9163  O OE1   . GLN C 1 207 ? -33.43067 38.21355 -48.90703  1.000 44.91641  ? 207 GLN C OE1   1 
ATOM   9164  N NE2   . GLN C 1 207 ? -34.98617 36.61216 -48.66457  1.000 36.29068  ? 207 GLN C NE2   1 
ATOM   9165  N N     . LYS C 1 208 ? -34.96112 40.87505 -53.36047  1.000 47.09551  ? 208 LYS C N     1 
ATOM   9166  C CA    . LYS C 1 208 ? -35.96702 41.88928 -53.65800  1.000 26.59895  ? 208 LYS C CA    1 
ATOM   9167  C C     . LYS C 1 208 ? -36.44274 41.78960 -55.10143  1.000 23.20790  ? 208 LYS C C     1 
ATOM   9168  O O     . LYS C 1 208 ? -37.63587 41.95362 -55.38318  1.000 28.96938  ? 208 LYS C O     1 
ATOM   9169  C CB    . LYS C 1 208 ? -35.40067 43.27842 -53.36866  1.000 17.01759  ? 208 LYS C CB    1 
ATOM   9170  C CG    . LYS C 1 208 ? -36.43307 44.38956 -53.34341  1.000 13.16304  ? 208 LYS C CG    1 
ATOM   9171  C CD    . LYS C 1 208 ? -35.84392 45.64772 -52.72720  1.000 10.12110  ? 208 LYS C CD    1 
ATOM   9172  C CE    . LYS C 1 208 ? -36.86087 46.77321 -52.66956  1.000 19.21045  ? 208 LYS C CE    1 
ATOM   9173  N NZ    . LYS C 1 208 ? -36.30194 47.98313 -52.00471  1.000 22.14868  ? 208 LYS C NZ    1 
ATOM   9174  N N     . ALA C 1 209 ? -35.52397 41.51979 -56.03128  1.000 20.87631  ? 209 ALA C N     1 
ATOM   9175  C CA    . ALA C 1 209 ? -35.91706 41.35616 -57.42636  1.000 17.97528  ? 209 ALA C CA    1 
ATOM   9176  C C     . ALA C 1 209 ? -36.82200 40.14369 -57.60231  1.000 24.58059  ? 209 ALA C C     1 
ATOM   9177  O O     . ALA C 1 209 ? -37.82442 40.20642 -58.32398  1.000 28.51828  ? 209 ALA C O     1 
ATOM   9178  C CB    . ALA C 1 209 ? -34.67637 41.23764 -58.31131  1.000 9.88716   ? 209 ALA C CB    1 
ATOM   9179  N N     . ALA C 1 210 ? -36.48858 39.03104 -56.94326  1.000 16.18898  ? 210 ALA C N     1 
ATOM   9180  C CA    . ALA C 1 210 ? -37.30412 37.82729 -57.06632  1.000 13.29810  ? 210 ALA C CA    1 
ATOM   9181  C C     . ALA C 1 210 ? -38.70455 38.04834 -56.50939  1.000 18.08776  ? 210 ALA C C     1 
ATOM   9182  O O     . ALA C 1 210 ? -39.68439 37.51475 -57.04284  1.000 15.63131  ? 210 ALA C O     1 
ATOM   9183  C CB    . ALA C 1 210 ? -36.62269 36.65650 -56.35899  1.000 19.50195  ? 210 ALA C CB    1 
ATOM   9184  N N     . GLN C 1 211 ? -38.82011 38.83050 -55.43383  1.000 21.88000  ? 211 GLN C N     1 
ATOM   9185  C CA    . GLN C 1 211 ? -40.13414 39.10452 -54.86093  1.000 21.50318  ? 211 GLN C CA    1 
ATOM   9186  C C     . GLN C 1 211 ? -40.98740 39.93572 -55.81078  1.000 18.83280  ? 211 GLN C C     1 
ATOM   9187  O O     . GLN C 1 211 ? -42.17549 39.64963 -55.99974  1.000 25.07914  ? 211 GLN C O     1 
ATOM   9188  C CB    . GLN C 1 211 ? -39.98196 39.81406 -53.51559  1.000 16.05698  ? 211 GLN C CB    1 
ATOM   9189  C CG    . GLN C 1 211 ? -39.15932 39.04437 -52.49584  1.000 18.46785  ? 211 GLN C CG    1 
ATOM   9190  C CD    . GLN C 1 211 ? -38.99842 39.79882 -51.19105  1.000 45.44791  ? 211 GLN C CD    1 
ATOM   9191  O OE1   . GLN C 1 211 ? -38.38342 39.30465 -50.24628  1.000 57.18946  ? 211 GLN C OE1   1 
ATOM   9192  N NE2   . GLN C 1 211 ? -39.55102 41.00529 -51.13321  1.000 37.56745  ? 211 GLN C NE2   1 
ATOM   9193  N N     . VAL C 1 212 ? -40.39763 40.96707 -56.41915  1.000 16.95564  ? 212 VAL C N     1 
ATOM   9194  C CA    . VAL C 1 212 ? -41.14810 41.82212 -57.33321  1.000 12.92693  ? 212 VAL C CA    1 
ATOM   9195  C C     . VAL C 1 212 ? -41.53532 41.05608 -58.59197  1.000 10.19299  ? 212 VAL C C     1 
ATOM   9196  O O     . VAL C 1 212 ? -42.67467 41.14824 -59.06373  1.000 18.52702  ? 212 VAL C O     1 
ATOM   9197  C CB    . VAL C 1 212 ? -40.33738 43.08600 -57.67167  1.000 7.32567   ? 212 VAL C CB    1 
ATOM   9198  C CG1   . VAL C 1 212 ? -41.09555 43.94901 -58.66709  1.000 7.51448   ? 212 VAL C CG1   1 
ATOM   9199  C CG2   . VAL C 1 212 ? -40.01315 43.87143 -56.40870  1.000 7.16741   ? 212 VAL C CG2   1 
ATOM   9200  N N     . ALA C 1 213 ? -40.60178 40.28522 -59.15210  1.000 10.70404  ? 213 ALA C N     1 
ATOM   9201  C CA    . ALA C 1 213 ? -40.81919 39.60091 -60.42219  1.000 14.51983  ? 213 ALA C CA    1 
ATOM   9202  C C     . ALA C 1 213 ? -41.82403 38.45989 -60.33667  1.000 15.01247  ? 213 ALA C C     1 
ATOM   9203  O O     . ALA C 1 213 ? -42.06527 37.80670 -61.35711  1.000 11.57850  ? 213 ALA C O     1 
ATOM   9204  C CB    . ALA C 1 213 ? -39.49120 39.06983 -60.96448  1.000 10.35627  ? 213 ALA C CB    1 
ATOM   9205  N N     . GLY C 1 214 ? -42.41184 38.19364 -59.17549  1.000 16.17437  ? 214 GLY C N     1 
ATOM   9206  C CA    . GLY C 1 214 ? -43.37861 37.12272 -59.05986  1.000 15.82487  ? 214 GLY C CA    1 
ATOM   9207  C C     . GLY C 1 214 ? -42.80533 35.76862 -58.71448  1.000 28.10569  ? 214 GLY C C     1 
ATOM   9208  O O     . GLY C 1 214 ? -43.52927 34.76856 -58.79796  1.000 30.43223  ? 214 GLY C O     1 
ATOM   9209  N N     . ILE C 1 215 ? -41.52866 35.69797 -58.33754  1.000 23.62314  ? 215 ILE C N     1 
ATOM   9210  C CA    . ILE C 1 215 ? -40.95272 34.43531 -57.89862  1.000 12.38703  ? 215 ILE C CA    1 
ATOM   9211  C C     . ILE C 1 215 ? -41.48580 34.09457 -56.51506  1.000 16.39060  ? 215 ILE C C     1 
ATOM   9212  O O     . ILE C 1 215 ? -41.58770 34.96130 -55.63539  1.000 17.52388  ? 215 ILE C O     1 
ATOM   9213  C CB    . ILE C 1 215 ? -39.41701 34.51045 -57.90089  1.000 7.99721   ? 215 ILE C CB    1 
ATOM   9214  C CG1   . ILE C 1 215 ? -38.89599 34.79709 -59.31152  1.000 12.18167  ? 215 ILE C CG1   1 
ATOM   9215  C CG2   . ILE C 1 215 ? -38.82464 33.21983 -57.36285  1.000 13.84236  ? 215 ILE C CG2   1 
ATOM   9216  C CD1   . ILE C 1 215 ? -39.24568 33.72989 -60.32884  1.000 7.30805   ? 215 ILE C CD1   1 
ATOM   9217  N N     . ASN C 1 216 ? -41.83437 32.83166 -56.31695  1.000 17.24428  ? 216 ASN C N     1 
ATOM   9218  C CA    . ASN C 1 216 ? -42.38320 32.41126 -55.03502  1.000 23.94715  ? 216 ASN C CA    1 
ATOM   9219  C C     . ASN C 1 216 ? -41.31748 32.53786 -53.95204  1.000 23.53405  ? 216 ASN C C     1 
ATOM   9220  O O     . ASN C 1 216 ? -40.19248 32.05780 -54.13665  1.000 24.22587  ? 216 ASN C O     1 
ATOM   9221  C CB    . ASN C 1 216 ? -42.89370 30.97504 -55.11230  1.000 19.79513  ? 216 ASN C CB    1 
ATOM   9222  C CG    . ASN C 1 216 ? -43.85300 30.63791 -53.98765  1.000 17.42825  ? 216 ASN C CG    1 
ATOM   9223  O OD1   . ASN C 1 216 ? -43.45818 30.54282 -52.82574  1.000 19.96079  ? 216 ASN C OD1   1 
ATOM   9224  N ND2   . ASN C 1 216 ? -45.12353 30.45587 -54.32931  1.000 25.90271  ? 216 ASN C ND2   1 
ATOM   9225  N N     . PRO C 1 217 ? -41.62447 33.17388 -52.81943  1.000 26.36301  ? 217 PRO C N     1 
ATOM   9226  C CA    . PRO C 1 217 ? -40.61324 33.31691 -51.75948  1.000 17.36135  ? 217 PRO C CA    1 
ATOM   9227  C C     . PRO C 1 217 ? -40.04443 31.99426 -51.28238  1.000 24.00107  ? 217 PRO C C     1 
ATOM   9228  O O     . PRO C 1 217 ? -38.92989 31.97387 -50.74510  1.000 27.70918  ? 217 PRO C O     1 
ATOM   9229  C CB    . PRO C 1 217 ? -41.37944 34.03547 -50.63949  1.000 20.05976  ? 217 PRO C CB    1 
ATOM   9230  C CG    . PRO C 1 217 ? -42.50873 34.72738 -51.33927  1.000 23.91488  ? 217 PRO C CG    1 
ATOM   9231  C CD    . PRO C 1 217 ? -42.90079 33.81199 -52.45869  1.000 26.92730  ? 217 PRO C CD    1 
ATOM   9232  N N     . LYS C 1 218 ? -40.77131 30.88946 -51.45616  1.000 22.65904  ? 218 LYS C N     1 
ATOM   9233  C CA    . LYS C 1 218 ? -40.25291 29.58176 -51.07946  1.000 26.69582  ? 218 LYS C CA    1 
ATOM   9234  C C     . LYS C 1 218 ? -39.17976 29.07934 -52.03450  1.000 24.29043  ? 218 LYS C C     1 
ATOM   9235  O O     . LYS C 1 218 ? -38.47778 28.11988 -51.69847  1.000 30.66507  ? 218 LYS C O     1 
ATOM   9236  C CB    . LYS C 1 218 ? -41.39375 28.56460 -51.00845  1.000 26.16293  ? 218 LYS C CB    1 
ATOM   9237  C CG    . LYS C 1 218 ? -42.34050 28.76647 -49.83650  1.000 59.15630  ? 218 LYS C CG    1 
ATOM   9238  C CD    . LYS C 1 218 ? -43.68437 28.10241 -50.09226  1.000 48.53046  ? 218 LYS C CD    1 
ATOM   9239  C CE    . LYS C 1 218 ? -44.48788 27.97122 -48.80869  1.000 76.51375  ? 218 LYS C CE    1 
ATOM   9240  N NZ    . LYS C 1 218 ? -44.52584 29.24781 -48.04356  1.000 70.38577  ? 218 LYS C NZ    1 
ATOM   9241  N N     . ASN C 1 219 ? -39.03046 29.70114 -53.20508  1.000 25.29700  ? 219 ASN C N     1 
ATOM   9242  C CA    . ASN C 1 219 ? -38.09894 29.24350 -54.22833  1.000 26.71488  ? 219 ASN C CA    1 
ATOM   9243  C C     . ASN C 1 219 ? -36.92450 30.20080 -54.41644  1.000 21.55939  ? 219 ASN C C     1 
ATOM   9244  O O     . ASN C 1 219 ? -36.40975 30.34677 -55.52762  1.000 19.98275  ? 219 ASN C O     1 
ATOM   9245  C CB    . ASN C 1 219 ? -38.82562 29.02963 -55.55536  1.000 23.87684  ? 219 ASN C CB    1 
ATOM   9246  C CG    . ASN C 1 219 ? -39.92642 27.99228 -55.45693  1.000 22.91422  ? 219 ASN C CG    1 
ATOM   9247  O OD1   . ASN C 1 219 ? -39.88777 27.10907 -54.59974  1.000 28.67214  ? 219 ASN C OD1   1 
ATOM   9248  N ND2   . ASN C 1 219 ? -40.91489 28.09220 -56.33818  1.000 23.99012  ? 219 ASN C ND2   1 
ATOM   9249  N N     . PHE C 1 220 ? -36.49125 30.86026 -53.34562  1.000 13.49061  ? 220 PHE C N     1 
ATOM   9250  C CA    . PHE C 1 220 ? -35.26609 31.64956 -53.35569  1.000 16.55332  ? 220 PHE C CA    1 
ATOM   9251  C C     . PHE C 1 220 ? -34.20790 30.90098 -52.55814  1.000 17.87775  ? 220 PHE C C     1 
ATOM   9252  O O     . PHE C 1 220 ? -34.42305 30.57744 -51.38482  1.000 28.22220  ? 220 PHE C O     1 
ATOM   9253  C CB    . PHE C 1 220 ? -35.48666 33.04737 -52.77793  1.000 19.48621  ? 220 PHE C CB    1 
ATOM   9254  C CG    . PHE C 1 220 ? -34.25362 33.90718 -52.80352  1.000 60.53323  ? 220 PHE C CG    1 
ATOM   9255  C CD1   . PHE C 1 220 ? -33.85272 34.52937 -53.97399  1.000 49.55508  ? 220 PHE C CD1   1 
ATOM   9256  C CD2   . PHE C 1 220 ? -33.48697 34.08037 -51.66255  1.000 68.05585  ? 220 PHE C CD2   1 
ATOM   9257  C CE1   . PHE C 1 220 ? -32.71568 35.31577 -54.00513  1.000 45.99789  ? 220 PHE C CE1   1 
ATOM   9258  C CE2   . PHE C 1 220 ? -32.34819 34.86615 -51.68720  1.000 49.93887  ? 220 PHE C CE2   1 
ATOM   9259  C CZ    . PHE C 1 220 ? -31.96248 35.48434 -52.86008  1.000 41.95203  ? 220 PHE C CZ    1 
ATOM   9260  N N     . ARG C 1 221 ? -33.07218 30.63030 -53.19284  1.000 22.29102  ? 221 ARG C N     1 
ATOM   9261  C CA    . ARG C 1 221 ? -32.00832 29.82827 -52.60386  1.000 21.72902  ? 221 ARG C CA    1 
ATOM   9262  C C     . ARG C 1 221 ? -30.83758 30.73073 -52.23823  1.000 34.42438  ? 221 ARG C C     1 
ATOM   9263  O O     . ARG C 1 221 ? -30.28042 31.41361 -53.10494  1.000 53.50180  ? 221 ARG C O     1 
ATOM   9264  C CB    . ARG C 1 221 ? -31.55747 28.73170 -53.56916  1.000 23.25907  ? 221 ARG C CB    1 
ATOM   9265  C CG    . ARG C 1 221 ? -32.67876 27.82343 -54.04468  1.000 19.10297  ? 221 ARG C CG    1 
ATOM   9266  C CD    . ARG C 1 221 ? -33.08057 26.82644 -52.97292  1.000 12.69742  ? 221 ARG C CD    1 
ATOM   9267  N NE    . ARG C 1 221 ? -34.20828 26.00224 -53.39620  1.000 12.06907  ? 221 ARG C NE    1 
ATOM   9268  C CZ    . ARG C 1 221 ? -35.47522 26.25457 -53.08438  1.000 12.70200  ? 221 ARG C CZ    1 
ATOM   9269  N NH1   . ARG C 1 221 ? -35.77895 27.31118 -52.34330  1.000 12.61986  ? 221 ARG C NH1   1 
ATOM   9270  N NH2   . ARG C 1 221 ? -36.43919 25.45134 -53.51298  1.000 11.89985  ? 221 ARG C NH2   1 
ATOM   9271  N N     . ALA C 1 222 ? -30.47417 30.73384 -50.95960  1.000 26.99148  ? 222 ALA C N     1 
ATOM   9272  C CA    . ALA C 1 222 ? -29.26931 31.39441 -50.46311  1.000 15.56474  ? 222 ALA C CA    1 
ATOM   9273  C C     . ALA C 1 222 ? -28.31393 30.28217 -50.03731  1.000 18.34614  ? 222 ALA C C     1 
ATOM   9274  O O     . ALA C 1 222 ? -28.30285 29.85936 -48.87993  1.000 34.96956  ? 222 ALA C O     1 
ATOM   9275  C CB    . ALA C 1 222 ? -29.58493 32.34811 -49.31394  1.000 48.51635  ? 222 ALA C CB    1 
ATOM   9276  N N     . ILE C 1 223 ? -27.51273 29.80596 -50.99122  1.000 10.87026  ? 223 ILE C N     1 
ATOM   9277  C CA    . ILE C 1 223 ? -26.68217 28.63169 -50.75994  1.000 13.77484  ? 223 ILE C CA    1 
ATOM   9278  C C     . ILE C 1 223 ? -25.57978 28.95932 -49.76204  1.000 35.54311  ? 223 ILE C C     1 
ATOM   9279  O O     . ILE C 1 223 ? -24.93209 30.01245 -49.84011  1.000 38.74534  ? 223 ILE C O     1 
ATOM   9280  C CB    . ILE C 1 223 ? -26.10234 28.11873 -52.08880  1.000 8.81744   ? 223 ILE C CB    1 
ATOM   9281  C CG1   . ILE C 1 223 ? -27.23442 27.80017 -53.06961  1.000 7.74239   ? 223 ILE C CG1   1 
ATOM   9282  C CG2   . ILE C 1 223 ? -25.23659 26.89102 -51.85073  1.000 28.57598  ? 223 ILE C CG2   1 
ATOM   9283  C CD1   . ILE C 1 223 ? -26.76491 27.41382 -54.45815  1.000 12.83859  ? 223 ILE C CD1   1 
ATOM   9284  N N     . LYS C 1 224 ? -25.36038 28.04918 -48.81708  1.000 42.72766  ? 224 LYS C N     1 
ATOM   9285  C CA    . LYS C 1 224 ? -24.35113 28.25488 -47.78847  1.000 28.00357  ? 224 LYS C CA    1 
ATOM   9286  C C     . LYS C 1 224 ? -22.95127 28.25265 -48.39034  1.000 33.50210  ? 224 LYS C C     1 
ATOM   9287  O O     . LYS C 1 224 ? -22.62255 27.42138 -49.24123  1.000 32.14576  ? 224 LYS C O     1 
ATOM   9288  C CB    . LYS C 1 224 ? -24.46202 27.16737 -46.72030  1.000 22.42765  ? 224 LYS C CB    1 
ATOM   9289  C CG    . LYS C 1 224 ? -23.37806 27.21422 -45.65615  1.000 21.38912  ? 224 LYS C CG    1 
ATOM   9290  C CD    . LYS C 1 224 ? -23.95876 26.98458 -44.27038  1.000 42.63692  ? 224 LYS C CD    1 
ATOM   9291  C CE    . LYS C 1 224 ? -22.88068 27.05177 -43.20012  1.000 47.70525  ? 224 LYS C CE    1 
ATOM   9292  N NZ    . LYS C 1 224 ? -22.15217 28.35041 -43.21596  1.000 66.95800  ? 224 LYS C NZ    1 
ATOM   9293  N N     . THR C 1 225 ? -22.12678 29.19453 -47.94349  1.000 35.56874  ? 225 THR C N     1 
ATOM   9294  C CA    . THR C 1 225 ? -20.71890 29.25526 -48.30229  1.000 29.17751  ? 225 THR C CA    1 
ATOM   9295  C C     . THR C 1 225 ? -19.86559 29.00455 -47.06594  1.000 29.73613  ? 225 THR C C     1 
ATOM   9296  O O     . THR C 1 225 ? -20.31627 29.17159 -45.92933  1.000 28.36192  ? 225 THR C O     1 
ATOM   9297  C CB    . THR C 1 225 ? -20.36044 30.60752 -48.92822  1.000 25.81882  ? 225 THR C CB    1 
ATOM   9298  O OG1   . THR C 1 225 ? -20.64133 31.65976 -47.99674  1.000 29.53187  ? 225 THR C OG1   1 
ATOM   9299  C CG2   . THR C 1 225 ? -21.16130 30.83105 -50.20198  1.000 32.65521  ? 225 THR C CG2   1 
ATOM   9300  N N     . PHE C 1 226 ? -18.61954 28.60096 -47.29877  1.000 33.90355  ? 226 PHE C N     1 
ATOM   9301  C CA    . PHE C 1 226 ? -17.74520 28.14157 -46.23206  1.000 42.02226  ? 226 PHE C CA    1 
ATOM   9302  C C     . PHE C 1 226 ? -16.45938 28.95506 -46.19115  1.000 33.63236  ? 226 PHE C C     1 
ATOM   9303  O O     . PHE C 1 226 ? -15.98333 29.45664 -47.21418  1.000 32.05317  ? 226 PHE C O     1 
ATOM   9304  C CB    . PHE C 1 226 ? -17.41268 26.65530 -46.40137  1.000 47.07093  ? 226 PHE C CB    1 
ATOM   9305  C CG    . PHE C 1 226 ? -18.62262 25.78482 -46.57477  1.000 39.07204  ? 226 PHE C CG    1 
ATOM   9306  C CD1   . PHE C 1 226 ? -19.54181 25.64281 -45.54916  1.000 38.31980  ? 226 PHE C CD1   1 
ATOM   9307  C CD2   . PHE C 1 226 ? -18.84596 25.11549 -47.76606  1.000 31.94481  ? 226 PHE C CD2   1 
ATOM   9308  C CE1   . PHE C 1 226 ? -20.65886 24.84511 -45.70579  1.000 35.17853  ? 226 PHE C CE1   1 
ATOM   9309  C CE2   . PHE C 1 226 ? -19.96091 24.31640 -47.92915  1.000 40.96999  ? 226 PHE C CE2   1 
ATOM   9310  C CZ    . PHE C 1 226 ? -20.86868 24.18103 -46.89758  1.000 46.53969  ? 226 PHE C CZ    1 
ATOM   9311  N N     . LYS C 1 227 ? -15.90108 29.07378 -44.98395  1.000 39.00618  ? 227 LYS C N     1 
ATOM   9312  C CA    . LYS C 1 227 ? -14.62540 29.75959 -44.81129  1.000 26.24449  ? 227 LYS C CA    1 
ATOM   9313  C C     . LYS C 1 227 ? -13.52874 29.12086 -45.65388  1.000 16.51006  ? 227 LYS C C     1 
ATOM   9314  O O     . LYS C 1 227 ? -12.56589 29.79606 -46.03540  1.000 22.11955  ? 227 LYS C O     1 
ATOM   9315  C CB    . LYS C 1 227 ? -14.23929 29.75757 -43.33105  1.000 37.52580  ? 227 LYS C CB    1 
ATOM   9316  C CG    . LYS C 1 227 ? -13.11488 30.70609 -42.95373  1.000 57.10355  ? 227 LYS C CG    1 
ATOM   9317  C CD    . LYS C 1 227 ? -13.16553 31.02202 -41.46480  1.000 51.97759  ? 227 LYS C CD    1 
ATOM   9318  C CE    . LYS C 1 227 ? -11.99748 31.89089 -41.02860  1.000 59.73430  ? 227 LYS C CE    1 
ATOM   9319  N NZ    . LYS C 1 227 ? -10.84490 31.07347 -40.55685  1.000 72.38187  ? 227 LYS C NZ    1 
ATOM   9320  N N     . GLU C 1 228 ? -13.65867 27.82725 -45.95976  1.000 20.54962  ? 228 GLU C N     1 
ATOM   9321  C CA    . GLU C 1 228 ? -12.64746 27.13541 -46.74970  1.000 30.04921  ? 228 GLU C CA    1 
ATOM   9322  C C     . GLU C 1 228 ? -12.55592 27.66559 -48.17462  1.000 28.82645  ? 228 GLU C C     1 
ATOM   9323  O O     . GLU C 1 228 ? -11.52326 27.47709 -48.82696  1.000 32.07038  ? 228 GLU C O     1 
ATOM   9324  C CB    . GLU C 1 228 ? -12.93394 25.63293 -46.76588  1.000 28.13111  ? 228 GLU C CB    1 
ATOM   9325  C CG    . GLU C 1 228 ? -13.01723 25.00334 -45.38173  1.000 49.13836  ? 228 GLU C CG    1 
ATOM   9326  C CD    . GLU C 1 228 ? -14.41266 25.06925 -44.78962  1.000 67.81776  ? 228 GLU C CD    1 
ATOM   9327  O OE1   . GLU C 1 228 ? -14.59146 25.75046 -43.75701  1.000 51.27754  ? 228 GLU C OE1   1 
ATOM   9328  O OE2   . GLU C 1 228 ? -15.33145 24.44311 -45.35815  1.000 79.56119  ? 228 GLU C OE2   1 
ATOM   9329  N N     . ASN C 1 229 ? -13.60725 28.31605 -48.67310  1.000 34.83696  ? 229 ASN C N     1 
ATOM   9330  C CA    . ASN C 1 229 ? -13.58725 28.96011 -49.98004  1.000 34.15598  ? 229 ASN C CA    1 
ATOM   9331  C C     . ASN C 1 229 ? -13.61257 30.47987 -49.86418  1.000 28.29893  ? 229 ASN C C     1 
ATOM   9332  O O     . ASN C 1 229 ? -13.93556 31.16934 -50.83710  1.000 28.75063  ? 229 ASN C O     1 
ATOM   9333  C CB    . ASN C 1 229 ? -14.76143 28.47566 -50.83195  1.000 45.74250  ? 229 ASN C CB    1 
ATOM   9334  C CG    . ASN C 1 229 ? -14.85588 26.96354 -50.89048  1.000 61.70340  ? 229 ASN C CG    1 
ATOM   9335  O OD1   . ASN C 1 229 ? -13.85185 26.27282 -51.06335  1.000 58.57917  ? 229 ASN C OD1   1 
ATOM   9336  N ND2   . ASN C 1 229 ? -16.06936 26.44091 -50.75043  1.000 46.36560  ? 229 ASN C ND2   1 
ATOM   9337  N N     . SER C 1 230 ? -13.27521 31.01540 -48.69025  1.000 24.28147  ? 230 SER C N     1 
ATOM   9338  C CA    . SER C 1 230 ? -13.40903 32.44567 -48.42235  1.000 17.51110  ? 230 SER C CA    1 
ATOM   9339  C C     . SER C 1 230 ? -14.83904 32.91251 -48.67357  1.000 23.90838  ? 230 SER C C     1 
ATOM   9340  O O     . SER C 1 230 ? -15.08106 34.06261 -49.04745  1.000 34.26722  ? 230 SER C O     1 
ATOM   9341  C CB    . SER C 1 230 ? -12.41315 33.26046 -49.24966  1.000 29.66174  ? 230 SER C CB    1 
ATOM   9342  O OG    . SER C 1 230 ? -11.08458 32.83116 -49.00627  1.000 36.13244  ? 230 SER C OG    1 
ATOM   9343  N N     . PHE C 1 231 ? -15.79640 32.00550 -48.47581  1.000 30.02419  ? 231 PHE C N     1 
ATOM   9344  C CA    . PHE C 1 231 ? -17.21771 32.30089 -48.62323  1.000 30.20755  ? 231 PHE C CA    1 
ATOM   9345  C C     . PHE C 1 231 ? -17.59342 32.61379 -50.06774  1.000 31.77854  ? 231 PHE C C     1 
ATOM   9346  O O     . PHE C 1 231 ? -18.53586 33.36592 -50.32561  1.000 27.78237  ? 231 PHE C O     1 
ATOM   9347  C CB    . PHE C 1 231 ? -17.63802 33.43633 -47.68787  1.000 21.34526  ? 231 PHE C CB    1 
ATOM   9348  C CG    . PHE C 1 231 ? -17.23098 33.21080 -46.26047  1.000 32.65743  ? 231 PHE C CG    1 
ATOM   9349  C CD1   . PHE C 1 231 ? -17.90296 32.28728 -45.47679  1.000 33.94605  ? 231 PHE C CD1   1 
ATOM   9350  C CD2   . PHE C 1 231 ? -16.16460 33.90022 -45.70915  1.000 39.30177  ? 231 PHE C CD2   1 
ATOM   9351  C CE1   . PHE C 1 231 ? -17.52998 32.06596 -44.16603  1.000 30.43536  ? 231 PHE C CE1   1 
ATOM   9352  C CE2   . PHE C 1 231 ? -15.78626 33.68315 -44.39734  1.000 35.17430  ? 231 PHE C CE2   1 
ATOM   9353  C CZ    . PHE C 1 231 ? -16.47041 32.76447 -43.62512  1.000 34.53399  ? 231 PHE C CZ    1 
ATOM   9354  N N     . GLY C 1 232 ? -16.85828 32.03891 -51.01607  1.000 41.54301  ? 232 GLY C N     1 
ATOM   9355  C CA    . GLY C 1 232 ? -17.25851 32.06736 -52.40986  1.000 33.78265  ? 232 GLY C CA    1 
ATOM   9356  C C     . GLY C 1 232 ? -18.11572 30.85320 -52.72981  1.000 37.59406  ? 232 GLY C C     1 
ATOM   9357  O O     . GLY C 1 232 ? -17.81823 29.73699 -52.30890  1.000 32.59800  ? 232 GLY C O     1 
ATOM   9358  N N     . LEU C 1 233 ? -19.19078 31.08950 -53.47663  1.000 28.44430  ? 233 LEU C N     1 
ATOM   9359  C CA    . LEU C 1 233 ? -20.15200 30.02976 -53.75107  1.000 23.07315  ? 233 LEU C CA    1 
ATOM   9360  C C     . LEU C 1 233 ? -19.48876 28.87133 -54.48610  1.000 24.18573  ? 233 LEU C C     1 
ATOM   9361  O O     . LEU C 1 233 ? -18.86657 29.05765 -55.53589  1.000 22.44247  ? 233 LEU C O     1 
ATOM   9362  C CB    . LEU C 1 233 ? -21.32010 30.57731 -54.56972  1.000 22.72460  ? 233 LEU C CB    1 
ATOM   9363  C CG    . LEU C 1 233 ? -22.40036 29.56299 -54.94834  1.000 21.46951  ? 233 LEU C CG    1 
ATOM   9364  C CD1   . LEU C 1 233 ? -22.90256 28.82857 -53.71473  1.000 18.63799  ? 233 LEU C CD1   1 
ATOM   9365  C CD2   . LEU C 1 233 ? -23.54827 30.25014 -55.66971  1.000 11.40976  ? 233 LEU C CD2   1 
ATOM   9366  N N     . SER C 1 234 ? -19.62645 27.67075 -53.92741  1.000 28.16383  ? 234 SER C N     1 
ATOM   9367  C CA    . SER C 1 234 ? -19.09642 26.46963 -54.55699  1.000 23.43914  ? 234 SER C CA    1 
ATOM   9368  C C     . SER C 1 234 ? -20.03756 25.99895 -55.65820  1.000 16.15898  ? 234 SER C C     1 
ATOM   9369  O O     . SER C 1 234 ? -21.24455 25.85690 -55.43748  1.000 15.64025  ? 234 SER C O     1 
ATOM   9370  C CB    . SER C 1 234 ? -18.90133 25.36321 -53.52069  1.000 14.49225  ? 234 SER C CB    1 
ATOM   9371  O OG    . SER C 1 234 ? -18.51690 24.14610 -54.13807  1.000 14.43290  ? 234 SER C OG    1 
ATOM   9372  N N     . ALA C 1 235 ? -19.48236 25.76190 -56.84933  1.000 16.15999  ? 235 ALA C N     1 
ATOM   9373  C CA    . ALA C 1 235 ? -20.29529 25.25473 -57.94893  1.000 15.24981  ? 235 ALA C CA    1 
ATOM   9374  C C     . ALA C 1 235 ? -20.82221 23.85671 -57.65532  1.000 19.78307  ? 235 ALA C C     1 
ATOM   9375  O O     . ALA C 1 235 ? -21.92109 23.50417 -58.09879  1.000 20.24184  ? 235 ALA C O     1 
ATOM   9376  C CB    . ALA C 1 235 ? -19.48940 25.26028 -59.24793  1.000 10.57794  ? 235 ALA C CB    1 
ATOM   9377  N N     . ALA C 1 236 ? -20.06002 23.05092 -56.91199  1.000 22.20433  ? 236 ALA C N     1 
ATOM   9378  C CA    . ALA C 1 236 ? -20.53129 21.71905 -56.54817  1.000 20.28318  ? 236 ALA C CA    1 
ATOM   9379  C C     . ALA C 1 236 ? -21.73850 21.79583 -55.62215  1.000 19.78238  ? 236 ALA C C     1 
ATOM   9380  O O     . ALA C 1 236 ? -22.72562 21.07761 -55.81972  1.000 29.84628  ? 236 ALA C O     1 
ATOM   9381  C CB    . ALA C 1 236 ? -19.40199 20.92107 -55.89759  1.000 20.44547  ? 236 ALA C CB    1 
ATOM   9382  N N     . THR C 1 237 ? -21.67880 22.65900 -54.60407  1.000 12.08018  ? 237 THR C N     1 
ATOM   9383  C CA    . THR C 1 237 ? -22.82479 22.82965 -53.71714  1.000 19.87200  ? 237 THR C CA    1 
ATOM   9384  C C     . THR C 1 237 ? -24.02351 23.39967 -54.46300  1.000 19.26441  ? 237 THR C C     1 
ATOM   9385  O O     . THR C 1 237 ? -25.17019 23.06025 -54.14863  1.000 23.65736  ? 237 THR C O     1 
ATOM   9386  C CB    . THR C 1 237 ? -22.45414 23.73277 -52.53888  1.000 14.64880  ? 237 THR C CB    1 
ATOM   9387  O OG1   . THR C 1 237 ? -21.29237 23.21129 -51.88144  1.000 28.20387  ? 237 THR C OG1   1 
ATOM   9388  C CG2   . THR C 1 237 ? -23.60186 23.80919 -51.54073  1.000 24.23151  ? 237 THR C CG2   1 
ATOM   9389  N N     . LEU C 1 238 ? -23.78093 24.26535 -55.44912  1.000 20.54071  ? 238 LEU C N     1 
ATOM   9390  C CA    . LEU C 1 238 ? -24.87288 24.79179 -56.26087  1.000 16.93122  ? 238 LEU C CA    1 
ATOM   9391  C C     . LEU C 1 238 ? -25.58429 23.67121 -57.00861  1.000 15.96843  ? 238 LEU C C     1 
ATOM   9392  O O     . LEU C 1 238 ? -26.81758 23.58255 -56.99464  1.000 16.30383  ? 238 LEU C O     1 
ATOM   9393  C CB    . LEU C 1 238 ? -24.33710 25.84073 -57.23709  1.000 14.80578  ? 238 LEU C CB    1 
ATOM   9394  C CG    . LEU C 1 238 ? -25.26883 26.29083 -58.36438  1.000 9.15049   ? 238 LEU C CG    1 
ATOM   9395  C CD1   . LEU C 1 238 ? -26.51514 26.95277 -57.80050  1.000 7.50017   ? 238 LEU C CD1   1 
ATOM   9396  C CD2   . LEU C 1 238 ? -24.54321 27.22814 -59.31911  1.000 6.47250   ? 238 LEU C CD2   1 
ATOM   9397  N N     . ARG C 1 239 ? -24.81691 22.79795 -57.66554  1.000 14.14619  ? 239 ARG C N     1 
ATOM   9398  C CA    . ARG C 1 239 ? -25.42123 21.69951 -58.41225  1.000 16.82501  ? 239 ARG C CA    1 
ATOM   9399  C C     . ARG C 1 239 ? -26.22688 20.78614 -57.49715  1.000 26.68411  ? 239 ARG C C     1 
ATOM   9400  O O     . ARG C 1 239 ? -27.27711 20.26751 -57.89406  1.000 31.28647  ? 239 ARG C O     1 
ATOM   9401  C CB    . ARG C 1 239 ? -24.34050 20.90789 -59.14854  1.000 15.93363  ? 239 ARG C CB    1 
ATOM   9402  C CG    . ARG C 1 239 ? -24.88008 19.76965 -59.99886  1.000 21.57574  ? 239 ARG C CG    1 
ATOM   9403  C CD    . ARG C 1 239 ? -23.75480 18.92267 -60.56926  1.000 20.03387  ? 239 ARG C CD    1 
ATOM   9404  N NE    . ARG C 1 239 ? -23.08962 19.58119 -61.68973  1.000 20.32877  ? 239 ARG C NE    1 
ATOM   9405  C CZ    . ARG C 1 239 ? -23.46900 19.46068 -62.95782  1.000 24.60501  ? 239 ARG C CZ    1 
ATOM   9406  N NH1   . ARG C 1 239 ? -24.51206 18.70394 -63.26998  1.000 24.72857  ? 239 ARG C NH1   1 
ATOM   9407  N NH2   . ARG C 1 239 ? -22.80584 20.09578 -63.91446  1.000 25.07903  ? 239 ARG C NH2   1 
ATOM   9408  N N     . GLU C 1 240 ? -25.75176 20.57476 -56.26731  1.000 22.63338  ? 240 GLU C N     1 
ATOM   9409  C CA    . GLU C 1 240 ? -26.49509 19.73971 -55.32956  1.000 25.63390  ? 240 GLU C CA    1 
ATOM   9410  C C     . GLU C 1 240 ? -27.85220 20.35196 -55.00901  1.000 23.16547  ? 240 GLU C C     1 
ATOM   9411  O O     . GLU C 1 240 ? -28.86447 19.64380 -54.95182  1.000 27.71286  ? 240 GLU C O     1 
ATOM   9412  C CB    . GLU C 1 240 ? -25.68442 19.53087 -54.05015  1.000 26.74137  ? 240 GLU C CB    1 
ATOM   9413  C CG    . GLU C 1 240 ? -26.27970 18.49680 -53.10489  1.000 67.48604  ? 240 GLU C CG    1 
ATOM   9414  C CD    . GLU C 1 240 ? -26.33038 18.97488 -51.66607  1.000 69.62231  ? 240 GLU C CD    1 
ATOM   9415  O OE1   . GLU C 1 240 ? -27.39907 18.84219 -51.03207  1.000 58.40551  ? 240 GLU C OE1   1 
ATOM   9416  O OE2   . GLU C 1 240 ? -25.30338 19.48189 -51.16858  1.000 54.32099  ? 240 GLU C OE2   1 
ATOM   9417  N N     . VAL C 1 241 ? -27.89336 21.66967 -54.80016  1.000 20.51113  ? 241 VAL C N     1 
ATOM   9418  C CA    . VAL C 1 241 ? -29.15842 22.33597 -54.50448  1.000 24.21116  ? 241 VAL C CA    1 
ATOM   9419  C C     . VAL C 1 241 ? -30.10202 22.24195 -55.69628  1.000 21.91462  ? 241 VAL C C     1 
ATOM   9420  O O     . VAL C 1 241 ? -31.31724 22.07600 -55.53428  1.000 15.87549  ? 241 VAL C O     1 
ATOM   9421  C CB    . VAL C 1 241 ? -28.90901 23.79920 -54.09496  1.000 12.28555  ? 241 VAL C CB    1 
ATOM   9422  C CG1   . VAL C 1 241 ? -30.22987 24.52480 -53.89183  1.000 12.11268  ? 241 VAL C CG1   1 
ATOM   9423  C CG2   . VAL C 1 241 ? -28.05875 23.86094 -52.83586  1.000 19.48178  ? 241 VAL C CG2   1 
ATOM   9424  N N     . ILE C 1 242 ? -29.56075 22.34824 -56.91140  1.000 16.74160  ? 242 ILE C N     1 
ATOM   9425  C CA    . ILE C 1 242 ? -30.39694 22.28394 -58.10762  1.000 21.82070  ? 242 ILE C CA    1 
ATOM   9426  C C     . ILE C 1 242 ? -31.04675 20.91146 -58.22717  1.000 28.43801  ? 242 ILE C C     1 
ATOM   9427  O O     . ILE C 1 242 ? -32.24693 20.79318 -58.50167  1.000 26.57561  ? 242 ILE C O     1 
ATOM   9428  C CB    . ILE C 1 242 ? -29.57054 22.62511 -59.36054  1.000 21.39021  ? 242 ILE C CB    1 
ATOM   9429  C CG1   . ILE C 1 242 ? -29.16712 24.10128 -59.35022  1.000 22.37761  ? 242 ILE C CG1   1 
ATOM   9430  C CG2   . ILE C 1 242 ? -30.35271 22.28294 -60.62170  1.000 23.51307  ? 242 ILE C CG2   1 
ATOM   9431  C CD1   . ILE C 1 242 ? -27.95274 24.40963 -60.19996  1.000 11.73509  ? 242 ILE C CD1   1 
ATOM   9432  N N     . LEU C 1 243 ? -30.26123 19.85116 -58.02194  1.000 28.92450  ? 243 LEU C N     1 
ATOM   9433  C CA    . LEU C 1 243 ? -30.79276 18.50187 -58.17852  1.000 23.08360  ? 243 LEU C CA    1 
ATOM   9434  C C     . LEU C 1 243 ? -31.89104 18.21112 -57.16435  1.000 17.79638  ? 243 LEU C C     1 
ATOM   9435  O O     . LEU C 1 243 ? -32.84648 17.49031 -57.47531  1.000 17.67787  ? 243 LEU C O     1 
ATOM   9436  C CB    . LEU C 1 243 ? -29.66169 17.47929 -58.06878  1.000 19.36697  ? 243 LEU C CB    1 
ATOM   9437  C CG    . LEU C 1 243 ? -28.64211 17.55914 -59.20841  1.000 10.42184  ? 243 LEU C CG    1 
ATOM   9438  C CD1   . LEU C 1 243 ? -27.47772 16.60463 -58.98343  1.000 24.30590  ? 243 LEU C CD1   1 
ATOM   9439  C CD2   . LEU C 1 243 ? -29.31593 17.28935 -60.54576  1.000 18.31833  ? 243 LEU C CD2   1 
ATOM   9440  N N     . GLU C 1 244 ? -31.77993 18.75816 -55.95198  1.000 17.37366  ? 244 GLU C N     1 
ATOM   9441  C CA    . GLU C 1 244 ? -32.88654 18.66099 -55.00555  1.000 20.45187  ? 244 GLU C CA    1 
ATOM   9442  C C     . GLU C 1 244 ? -34.12939 19.34686 -55.55784  1.000 21.14351  ? 244 GLU C C     1 
ATOM   9443  O O     . GLU C 1 244 ? -35.23759 18.80204 -55.49265  1.000 13.19614  ? 244 GLU C O     1 
ATOM   9444  C CB    . GLU C 1 244 ? -32.49714 19.27305 -53.65884  1.000 24.82094  ? 244 GLU C CB    1 
ATOM   9445  C CG    . GLU C 1 244 ? -31.28996 18.64672 -52.98644  1.000 43.78814  ? 244 GLU C CG    1 
ATOM   9446  C CD    . GLU C 1 244 ? -31.02222 19.25107 -51.62019  1.000 50.57267  ? 244 GLU C CD    1 
ATOM   9447  O OE1   . GLU C 1 244 ? -31.39766 18.62495 -50.60575  1.000 44.10199  ? 244 GLU C OE1   1 
ATOM   9448  O OE2   . GLU C 1 244 ? -30.44298 20.35567 -51.55998  1.000 48.60077  ? 244 GLU C OE2   1 
ATOM   9449  N N     . ASP C 1 245 ? -33.95994 20.55042 -56.11005  1.000 24.25140  ? 245 ASP C N     1 
ATOM   9450  C CA    . ASP C 1 245 ? -35.09837 21.29045 -56.64340  1.000 20.42113  ? 245 ASP C CA    1 
ATOM   9451  C C     . ASP C 1 245 ? -35.71726 20.57073 -57.83482  1.000 12.39825  ? 245 ASP C C     1 
ATOM   9452  O O     . ASP C 1 245 ? -36.94591 20.49642 -57.95213  1.000 12.48044  ? 245 ASP C O     1 
ATOM   9453  C CB    . ASP C 1 245 ? -34.66349 22.70281 -57.03335  1.000 18.94939  ? 245 ASP C CB    1 
ATOM   9454  C CG    . ASP C 1 245 ? -34.29395 23.55017 -55.83166  1.000 18.97294  ? 245 ASP C CG    1 
ATOM   9455  O OD1   . ASP C 1 245 ? -34.99285 23.46200 -54.79990  1.000 24.34552  ? 245 ASP C OD1   1 
ATOM   9456  O OD2   . ASP C 1 245 ? -33.29900 24.30041 -55.91768  1.000 17.67873  ? 245 ASP C OD2   1 
ATOM   9457  N N     . ILE C 1 246 ? -34.88357 20.03706 -58.73058  1.000 16.14562  ? 246 ILE C N     1 
ATOM   9458  C CA    . ILE C 1 246 ? -35.40182 19.30596 -59.88351  1.000 18.77227  ? 246 ILE C CA    1 
ATOM   9459  C C     . ILE C 1 246 ? -36.13176 18.04901 -59.42907  1.000 18.51661  ? 246 ILE C C     1 
ATOM   9460  O O     . ILE C 1 246 ? -37.15796 17.66515 -60.00368  1.000 8.23434   ? 246 ILE C O     1 
ATOM   9461  C CB    . ILE C 1 246 ? -34.26106 18.97721 -60.86409  1.000 12.52348  ? 246 ILE C CB    1 
ATOM   9462  C CG1   . ILE C 1 246 ? -33.81748 20.23991 -61.60697  1.000 9.55829   ? 246 ILE C CG1   1 
ATOM   9463  C CG2   . ILE C 1 246 ? -34.69590 17.89893 -61.84547  1.000 6.18178   ? 246 ILE C CG2   1 
ATOM   9464  C CD1   . ILE C 1 246 ? -32.67574 20.01279 -62.57833  1.000 16.79345  ? 246 ILE C CD1   1 
ATOM   9465  N N     . GLU C 1 247 ? -35.61432 17.38715 -58.39129  1.000 23.22953  ? 247 GLU C N     1 
ATOM   9466  C CA    . GLU C 1 247 ? -36.29163 16.21431 -57.85125  1.000 13.93379  ? 247 GLU C CA    1 
ATOM   9467  C C     . GLU C 1 247 ? -37.63883 16.57882 -57.24141  1.000 17.85054  ? 247 GLU C C     1 
ATOM   9468  O O     . GLU C 1 247 ? -38.57867 15.77714 -57.29293  1.000 22.93486  ? 247 GLU C O     1 
ATOM   9469  C CB    . GLU C 1 247 ? -35.40338 15.52894 -56.81298  1.000 19.05395  ? 247 GLU C CB    1 
ATOM   9470  C CG    . GLU C 1 247 ? -35.87571 14.14455 -56.40635  1.000 31.37888  ? 247 GLU C CG    1 
ATOM   9471  C CD    . GLU C 1 247 ? -35.01271 13.53058 -55.32173  1.000 55.19054  ? 247 GLU C CD    1 
ATOM   9472  O OE1   . GLU C 1 247 ? -35.27322 13.79855 -54.12970  1.000 46.86526  ? 247 GLU C OE1   1 
ATOM   9473  O OE2   . GLU C 1 247 ? -34.07235 12.78194 -55.66102  1.000 46.60267  ? 247 GLU C OE2   1 
ATOM   9474  N N     . ALA C 1 248 ? -37.75341 17.77413 -56.66554  1.000 10.15461  ? 248 ALA C N     1 
ATOM   9475  C CA    . ALA C 1 248 ? -39.00401 18.24774 -56.08798  1.000 10.55110  ? 248 ALA C CA    1 
ATOM   9476  C C     . ALA C 1 248 ? -39.96348 18.80296 -57.13147  1.000 10.80758  ? 248 ALA C C     1 
ATOM   9477  O O     . ALA C 1 248 ? -40.99384 19.37672 -56.76176  1.000 47.34639  ? 248 ALA C O     1 
ATOM   9478  C CB    . ALA C 1 248 ? -38.72353 19.31326 -55.02460  1.000 14.42254  ? 248 ALA C CB    1 
ATOM   9479  N N     . GLY C 1 249 ? -39.65240 18.64717 -58.41588  1.000 7.87799   ? 249 GLY C N     1 
ATOM   9480  C CA    . GLY C 1 249 ? -40.50697 19.16951 -59.46136  1.000 16.29134  ? 249 GLY C CA    1 
ATOM   9481  C C     . GLY C 1 249 ? -40.39999 20.65830 -59.68560  1.000 18.93330  ? 249 GLY C C     1 
ATOM   9482  O O     . GLY C 1 249 ? -41.33997 21.26250 -60.21088  1.000 25.13210  ? 249 GLY C O     1 
ATOM   9483  N N     . LEU C 1 250 ? -39.28596 21.27164 -59.30157  1.000 15.71931  ? 250 LEU C N     1 
ATOM   9484  C CA    . LEU C 1 250 ? -39.07190 22.69896 -59.47947  1.000 9.16336   ? 250 LEU C CA    1 
ATOM   9485  C C     . LEU C 1 250 ? -38.24413 22.96043 -60.73372  1.000 18.43439  ? 250 LEU C C     1 
ATOM   9486  O O     . LEU C 1 250 ? -37.64255 22.05608 -61.31750  1.000 17.59787  ? 250 LEU C O     1 
ATOM   9487  C CB    . LEU C 1 250 ? -38.38667 23.29775 -58.24754  1.000 6.32143   ? 250 LEU C CB    1 
ATOM   9488  C CG    . LEU C 1 250 ? -39.22880 23.34724 -56.97151  1.000 7.42250   ? 250 LEU C CG    1 
ATOM   9489  C CD1   . LEU C 1 250 ? -38.39912 23.84410 -55.79827  1.000 10.83739  ? 250 LEU C CD1   1 
ATOM   9490  C CD2   . LEU C 1 250 ? -40.45723 24.22031 -57.17366  1.000 16.07870  ? 250 LEU C CD2   1 
ATOM   9491  N N     . ILE C 1 251 ? -38.22033 24.22442 -61.14412  1.000 21.01701  ? 251 ILE C N     1 
ATOM   9492  C CA    . ILE C 1 251 ? -37.51814 24.62980 -62.35850  1.000 10.93393  ? 251 ILE C CA    1 
ATOM   9493  C C     . ILE C 1 251 ? -36.42547 25.63232 -62.00752  1.000 15.88561  ? 251 ILE C C     1 
ATOM   9494  O O     . ILE C 1 251 ? -36.72735 26.79939 -61.71788  1.000 21.57817  ? 251 ILE C O     1 
ATOM   9495  C CB    . ILE C 1 251 ? -38.48678 25.22564 -63.39243  1.000 9.86331   ? 251 ILE C CB    1 
ATOM   9496  C CG1   . ILE C 1 251 ? -39.61757 24.24364 -63.70467  1.000 13.19273  ? 251 ILE C CG1   1 
ATOM   9497  C CG2   . ILE C 1 251 ? -37.73874 25.60611 -64.66122  1.000 21.29431  ? 251 ILE C CG2   1 
ATOM   9498  C CD1   . ILE C 1 251 ? -40.70286 24.82586 -64.58904  1.000 25.14203  ? 251 ILE C CD1   1 
ATOM   9499  N N     . PRO C 1 252 ? -35.15579 25.23262 -62.01378  1.000 17.23509  ? 252 PRO C N     1 
ATOM   9500  C CA    . PRO C 1 252 ? -34.07942 26.21952 -61.86774  1.000 13.15149  ? 252 PRO C CA    1 
ATOM   9501  C C     . PRO C 1 252 ? -34.11812 27.21494 -63.01806  1.000 14.91839  ? 252 PRO C C     1 
ATOM   9502  O O     . PRO C 1 252 ? -34.24591 26.83822 -64.18531  1.000 16.14153  ? 252 PRO C O     1 
ATOM   9503  C CB    . PRO C 1 252 ? -32.80576 25.36575 -61.88728  1.000 16.97481  ? 252 PRO C CB    1 
ATOM   9504  C CG    . PRO C 1 252 ? -33.20955 24.08588 -62.54637  1.000 19.12405  ? 252 PRO C CG    1 
ATOM   9505  C CD    . PRO C 1 252 ? -34.63839 23.86250 -62.15812  1.000 19.83728  ? 252 PRO C CD    1 
ATOM   9506  N N     . LEU C 1 253 ? -34.01283 28.49412 -62.67912  1.000 12.40894  ? 253 LEU C N     1 
ATOM   9507  C CA    . LEU C 1 253 ? -34.21043 29.57535 -63.63682  1.000 15.50351  ? 253 LEU C CA    1 
ATOM   9508  C C     . LEU C 1 253 ? -33.04275 30.54320 -63.71618  1.000 15.05132  ? 253 LEU C C     1 
ATOM   9509  O O     . LEU C 1 253 ? -32.63679 30.92596 -64.81732  1.000 10.29160  ? 253 LEU C O     1 
ATOM   9510  C CB    . LEU C 1 253 ? -35.48417 30.35757 -63.27863  1.000 6.99173   ? 253 LEU C CB    1 
ATOM   9511  C CG    . LEU C 1 253 ? -35.71757 31.68854 -63.99960  1.000 5.47677   ? 253 LEU C CG    1 
ATOM   9512  C CD1   . LEU C 1 253 ? -36.16570 31.46321 -65.43444  1.000 10.14712  ? 253 LEU C CD1   1 
ATOM   9513  C CD2   . LEU C 1 253 ? -36.71924 32.55097 -63.24455  1.000 7.89156   ? 253 LEU C CD2   1 
ATOM   9514  N N     . PHE C 1 254 ? -32.48144 30.94229 -62.57762  1.000 25.99136  ? 254 PHE C N     1 
ATOM   9515  C CA    . PHE C 1 254 ? -31.62177 32.11618 -62.52352  1.000 13.85202  ? 254 PHE C CA    1 
ATOM   9516  C C     . PHE C 1 254 ? -30.57094 31.92109 -61.44203  1.000 13.55279  ? 254 PHE C C     1 
ATOM   9517  O O     . PHE C 1 254 ? -30.90568 31.55852 -60.31012  1.000 13.40555  ? 254 PHE C O     1 
ATOM   9518  C CB    . PHE C 1 254 ? -32.46726 33.36401 -62.24065  1.000 16.13155  ? 254 PHE C CB    1 
ATOM   9519  C CG    . PHE C 1 254 ? -31.74548 34.66246 -62.44887  1.000 17.69891  ? 254 PHE C CG    1 
ATOM   9520  C CD1   . PHE C 1 254 ? -31.63492 35.21649 -63.71293  1.000 16.22563  ? 254 PHE C CD1   1 
ATOM   9521  C CD2   . PHE C 1 254 ? -31.20222 35.34454 -61.37431  1.000 13.84715  ? 254 PHE C CD2   1 
ATOM   9522  C CE1   . PHE C 1 254 ? -30.98281 36.41855 -63.90151  1.000 9.58883   ? 254 PHE C CE1   1 
ATOM   9523  C CE2   . PHE C 1 254 ? -30.54804 36.54565 -61.55750  1.000 12.06691  ? 254 PHE C CE2   1 
ATOM   9524  C CZ    . PHE C 1 254 ? -30.43786 37.08327 -62.82264  1.000 9.04834   ? 254 PHE C CZ    1 
ATOM   9525  N N     . VAL C 1 255 ? -29.30857 32.15570 -61.79241  1.000 11.00881  ? 255 VAL C N     1 
ATOM   9526  C CA    . VAL C 1 255 ? -28.20479 32.12105 -60.84080  1.000 15.83596  ? 255 VAL C CA    1 
ATOM   9527  C C     . VAL C 1 255 ? -27.42962 33.42406 -60.96524  1.000 11.71753  ? 255 VAL C C     1 
ATOM   9528  O O     . VAL C 1 255 ? -27.20370 33.91825 -62.07556  1.000 11.07257  ? 255 VAL C O     1 
ATOM   9529  C CB    . VAL C 1 255 ? -27.27810 30.90808 -61.06823  1.000 16.47432  ? 255 VAL C CB    1 
ATOM   9530  C CG1   . VAL C 1 255 ? -26.54545 31.03665 -62.39425  1.000 18.08954  ? 255 VAL C CG1   1 
ATOM   9531  C CG2   . VAL C 1 255 ? -26.29517 30.77072 -59.91507  1.000 11.77244  ? 255 VAL C CG2   1 
ATOM   9532  N N     . CYS C 1 256 ? -27.01959 33.97920 -59.82454  1.000 13.46491  ? 256 CYS C N     1 
ATOM   9533  C CA    . CYS C 1 256 ? -26.41010 35.30807 -59.75878  1.000 20.43382  ? 256 CYS C CA    1 
ATOM   9534  C C     . CYS C 1 256 ? -25.12317 35.25179 -58.94540  1.000 25.43986  ? 256 CYS C C     1 
ATOM   9535  O O     . CYS C 1 256 ? -25.11692 35.56037 -57.74570  1.000 32.71074  ? 256 CYS C O     1 
ATOM   9536  C CB    . CYS C 1 256 ? -27.38734 36.32359 -59.16428  1.000 15.39278  ? 256 CYS C CB    1 
ATOM   9537  S SG    . CYS C 1 256 ? -26.71561 37.98635 -58.95113  1.000 20.09448  ? 256 CYS C SG    1 
ATOM   9538  N N     . PRO C 1 257 ? -24.00982 34.87144 -59.56848  1.000 13.89653  ? 257 PRO C N     1 
ATOM   9539  C CA    . PRO C 1 257 ? -22.72319 34.92287 -58.86737  1.000 15.14270  ? 257 PRO C CA    1 
ATOM   9540  C C     . PRO C 1 257 ? -22.26173 36.35837 -58.67250  1.000 19.69813  ? 257 PRO C C     1 
ATOM   9541  O O     . PRO C 1 257 ? -22.51279 37.23623 -59.50165  1.000 21.29379  ? 257 PRO C O     1 
ATOM   9542  C CB    . PRO C 1 257 ? -21.78174 34.15346 -59.79967  1.000 10.96534  ? 257 PRO C CB    1 
ATOM   9543  C CG    . PRO C 1 257 ? -22.37588 34.34323 -61.15480  1.000 9.64133   ? 257 PRO C CG    1 
ATOM   9544  C CD    . PRO C 1 257 ? -23.86957 34.39014 -60.95399  1.000 11.56350  ? 257 PRO C CD    1 
ATOM   9545  N N     . THR C 1 258 ? -21.57437 36.59095 -57.55725  1.000 19.61039  ? 258 THR C N     1 
ATOM   9546  C CA    . THR C 1 258 ? -21.17293 37.93023 -57.14667  1.000 18.06673  ? 258 THR C CA    1 
ATOM   9547  C C     . THR C 1 258 ? -19.65550 38.02874 -57.08464  1.000 15.31375  ? 258 THR C C     1 
ATOM   9548  O O     . THR C 1 258 ? -18.99900 37.18910 -56.45787  1.000 23.04819  ? 258 THR C O     1 
ATOM   9549  C CB    . THR C 1 258 ? -21.77432 38.28947 -55.78552  1.000 29.36585  ? 258 THR C CB    1 
ATOM   9550  O OG1   . THR C 1 258 ? -23.20198 38.34439 -55.89071  1.000 27.78785  ? 258 THR C OG1   1 
ATOM   9551  C CG2   . THR C 1 258 ? -21.24986 39.63720 -55.30975  1.000 25.03519  ? 258 THR C CG2   1 
ATOM   9552  N N     . VAL C 1 259 ? -19.10735 39.05397 -57.72998  1.000 8.76330   ? 259 VAL C N     1 
ATOM   9553  C CA    . VAL C 1 259 ? -17.69017 39.37870 -57.64167  1.000 13.32137  ? 259 VAL C CA    1 
ATOM   9554  C C     . VAL C 1 259 ? -17.58019 40.57369 -56.70237  1.000 14.21146  ? 259 VAL C C     1 
ATOM   9555  O O     . VAL C 1 259 ? -17.88706 41.70950 -57.07972  1.000 15.64639  ? 259 VAL C O     1 
ATOM   9556  C CB    . VAL C 1 259 ? -17.08221 39.67347 -59.01616  1.000 18.13203  ? 259 VAL C CB    1 
ATOM   9557  C CG1   . VAL C 1 259 ? -15.58861 39.93147 -58.88754  1.000 15.46179  ? 259 VAL C CG1   1 
ATOM   9558  C CG2   . VAL C 1 259 ? -17.34460 38.51569 -59.96778  1.000 22.99876  ? 259 VAL C CG2   1 
ATOM   9559  N N     . GLY C 1 260 ? -17.14520 40.32055 -55.47341  1.000 20.32448  ? 260 GLY C N     1 
ATOM   9560  C CA    . GLY C 1 260 ? -17.03948 41.37420 -54.48231  1.000 19.84532  ? 260 GLY C CA    1 
ATOM   9561  C C     . GLY C 1 260 ? -18.30038 41.52119 -53.65786  1.000 16.23519  ? 260 GLY C C     1 
ATOM   9562  O O     . GLY C 1 260 ? -19.01150 42.52352 -53.77139  1.000 20.12759  ? 260 GLY C O     1 
ATOM   9563  N N     . THR C 1 261 ? -18.58942 40.52383 -52.82630  1.000 17.26520  ? 261 THR C N     1 
ATOM   9564  C CA    . THR C 1 261 ? -19.77679 40.57411 -51.98919  1.000 21.76939  ? 261 THR C CA    1 
ATOM   9565  C C     . THR C 1 261 ? -19.69795 41.75048 -51.01872  1.000 19.99528  ? 261 THR C C     1 
ATOM   9566  O O     . THR C 1 261 ? -18.63533 42.33200 -50.78327  1.000 20.54477  ? 261 THR C O     1 
ATOM   9567  C CB    . THR C 1 261 ? -19.94957 39.26400 -51.22045  1.000 29.09805  ? 261 THR C CB    1 
ATOM   9568  O OG1   . THR C 1 261 ? -18.75659 38.98127 -50.47804  1.000 19.01917  ? 261 THR C OG1   1 
ATOM   9569  C CG2   . THR C 1 261 ? -20.22679 38.11748 -52.18392  1.000 29.79522  ? 261 THR C CG2   1 
ATOM   9570  N N     . THR C 1 262 ? -20.85349 42.09499 -50.44691  1.000 16.79570  ? 262 THR C N     1 
ATOM   9571  C CA    . THR C 1 262 ? -20.93811 43.27713 -49.59507  1.000 22.11362  ? 262 THR C CA    1 
ATOM   9572  C C     . THR C 1 262 ? -20.25543 43.05428 -48.25042  1.000 29.55544  ? 262 THR C C     1 
ATOM   9573  O O     . THR C 1 262 ? -19.60302 43.96273 -47.72239  1.000 28.53515  ? 262 THR C O     1 
ATOM   9574  C CB    . THR C 1 262 ? -22.40181 43.66793 -49.38751  1.000 30.82134  ? 262 THR C CB    1 
ATOM   9575  O OG1   . THR C 1 262 ? -22.48431 44.72923 -48.42866  1.000 65.64165  ? 262 THR C OG1   1 
ATOM   9576  C CG2   . THR C 1 262 ? -23.20772 42.47493 -48.88728  1.000 23.20649  ? 262 THR C CG2   1 
ATOM   9577  N N     . SER C 1 263 ? -20.39125 41.85514 -47.68245  1.000 30.04765  ? 263 SER C N     1 
ATOM   9578  C CA    . SER C 1 263 ? -19.92879 41.61093 -46.31957  1.000 21.77910  ? 263 SER C CA    1 
ATOM   9579  C C     . SER C 1 263 ? -18.40987 41.48770 -46.25183  1.000 17.57316  ? 263 SER C C     1 
ATOM   9580  O O     . SER C 1 263 ? -17.74659 42.25004 -45.54155  1.000 16.58372  ? 263 SER C O     1 
ATOM   9581  C CB    . SER C 1 263 ? -20.59704 40.35206 -45.76067  1.000 25.34648  ? 263 SER C CB    1 
ATOM   9582  O OG    . SER C 1 263 ? -21.98647 40.55610 -45.57262  1.000 19.01128  ? 263 SER C OG    1 
ATOM   9583  N N     . SER C 1 264 ? -17.83964 40.52373 -46.98001  1.000 27.33304  ? 264 SER C N     1 
ATOM   9584  C CA    . SER C 1 264 ? -16.40664 40.25273 -46.91365  1.000 26.62498  ? 264 SER C CA    1 
ATOM   9585  C C     . SER C 1 264 ? -15.74615 40.31850 -48.28622  1.000 22.29245  ? 264 SER C C     1 
ATOM   9586  O O     . SER C 1 264 ? -14.69347 39.70240 -48.48661  1.000 26.54355  ? 264 SER C O     1 
ATOM   9587  C CB    . SER C 1 264 ? -16.14377 38.88488 -46.27823  1.000 38.97587  ? 264 SER C CB    1 
ATOM   9588  O OG    . SER C 1 264 ? -16.60072 37.84772 -47.12581  1.000 26.39395  ? 264 SER C OG    1 
ATOM   9589  N N     . THR C 1 265 ? -16.33846 41.05873 -49.22309  1.000 20.52531  ? 265 THR C N     1 
ATOM   9590  C CA    . THR C 1 265 ? -15.85216 41.16869 -50.60015  1.000 22.72914  ? 265 THR C CA    1 
ATOM   9591  C C     . THR C 1 265 ? -15.36418 39.82115 -51.12189  1.000 13.37364  ? 265 THR C C     1 
ATOM   9592  O O     . THR C 1 265 ? -14.28301 39.70099 -51.70345  1.000 12.17947  ? 265 THR C O     1 
ATOM   9593  C CB    . THR C 1 265 ? -14.75426 42.22763 -50.73039  1.000 28.13831  ? 265 THR C CB    1 
ATOM   9594  O OG1   . THR C 1 265 ? -14.33061 42.31812 -52.09871  1.000 29.44697  ? 265 THR C OG1   1 
ATOM   9595  C CG2   . THR C 1 265 ? -13.55414 41.87585 -49.87175  1.000 35.71981  ? 265 THR C CG2   1 
ATOM   9596  N N     . ALA C 1 266 ? -16.18127 38.79331 -50.89614  1.000 13.73229  ? 266 ALA C N     1 
ATOM   9597  C CA    . ALA C 1 266 ? -15.89902 37.47755 -51.43839  1.000 18.18616  ? 266 ALA C CA    1 
ATOM   9598  C C     . ALA C 1 266 ? -16.09382 37.48294 -52.95343  1.000 11.29077  ? 266 ALA C C     1 
ATOM   9599  O O     . ALA C 1 266 ? -16.65987 38.41333 -53.53468  1.000 19.88919  ? 266 ALA C O     1 
ATOM   9600  C CB    . ALA C 1 266 ? -16.78937 36.42321 -50.78145  1.000 16.12150  ? 266 ALA C CB    1 
ATOM   9601  N N     . VAL C 1 267 ? -15.61008 36.42472 -53.59851  1.000 7.69557   ? 267 VAL C N     1 
ATOM   9602  C CA    . VAL C 1 267 ? -15.64734 36.30411 -55.05030  1.000 10.07429  ? 267 VAL C CA    1 
ATOM   9603  C C     . VAL C 1 267 ? -16.14097 34.91081 -55.40668  1.000 13.96413  ? 267 VAL C C     1 
ATOM   9604  O O     . VAL C 1 267 ? -15.62795 33.91384 -54.88601  1.000 22.05690  ? 267 VAL C O     1 
ATOM   9605  C CB    . VAL C 1 267 ? -14.26700 36.56518 -55.68145  1.000 15.22334  ? 267 VAL C CB    1 
ATOM   9606  C CG1   . VAL C 1 267 ? -14.31498 36.31129 -57.17755  1.000 26.04402  ? 267 VAL C CG1   1 
ATOM   9607  C CG2   . VAL C 1 267 ? -13.81225 37.98800 -55.38136  1.000 11.26039  ? 267 VAL C CG2   1 
ATOM   9608  N N     . ASP C 1 268 ? -17.13558 34.84289 -56.29798  1.000 8.15747   ? 268 ASP C N     1 
ATOM   9609  C CA    . ASP C 1 268 ? -17.69025 33.57670 -56.75854  1.000 15.88162  ? 268 ASP C CA    1 
ATOM   9610  C C     . ASP C 1 268 ? -17.05635 33.18423 -58.08345  1.000 28.56193  ? 268 ASP C C     1 
ATOM   9611  O O     . ASP C 1 268 ? -16.95913 34.02487 -58.98981  1.000 21.13846  ? 268 ASP C O     1 
ATOM   9612  C CB    . ASP C 1 268 ? -19.20332 33.67917 -56.91969  1.000 16.57334  ? 268 ASP C CB    1 
ATOM   9613  C CG    . ASP C 1 268 ? -19.91401 33.96777 -55.61036  1.000 21.83067  ? 268 ASP C CG    1 
ATOM   9614  O OD1   . ASP C 1 268 ? -19.37887 33.59815 -54.54364  1.000 32.84597  ? 268 ASP C OD1   1 
ATOM   9615  O OD2   . ASP C 1 268 ? -21.01220 34.56147 -55.64980  1.000 19.95847  ? 268 ASP C OD2   1 
ATOM   9616  N N     . PRO C 1 269 ? -16.61606 31.93502 -58.23889  1.000 21.87891  ? 269 PRO C N     1 
ATOM   9617  C CA    . PRO C 1 269 ? -16.01716 31.50639 -59.51293  1.000 16.39641  ? 269 PRO C CA    1 
ATOM   9618  C C     . PRO C 1 269 ? -17.07702 31.42774 -60.60240  1.000 16.59043  ? 269 PRO C C     1 
ATOM   9619  O O     . PRO C 1 269 ? -18.01991 30.63842 -60.51501  1.000 19.26756  ? 269 PRO C O     1 
ATOM   9620  C CB    . PRO C 1 269 ? -15.43214 30.12940 -59.18196  1.000 21.16520  ? 269 PRO C CB    1 
ATOM   9621  C CG    . PRO C 1 269 ? -16.27968 29.63230 -58.05806  1.000 28.85887  ? 269 PRO C CG    1 
ATOM   9622  C CD    . PRO C 1 269 ? -16.65055 30.84639 -57.24707  1.000 14.25308  ? 269 PRO C CD    1 
ATOM   9623  N N     . ILE C 1 270 ? -16.91230 32.25291 -61.63667  1.000 20.67849  ? 270 ILE C N     1 
ATOM   9624  C CA    . ILE C 1 270 ? -17.94499 32.38748 -62.65894  1.000 18.83964  ? 270 ILE C CA    1 
ATOM   9625  C C     . ILE C 1 270 ? -17.94702 31.19211 -63.60414  1.000 11.34699  ? 270 ILE C C     1 
ATOM   9626  O O     . ILE C 1 270 ? -19.01092 30.67322 -63.95963  1.000 12.18350  ? 270 ILE C O     1 
ATOM   9627  C CB    . ILE C 1 270 ? -17.76089 33.71134 -63.42150  1.000 17.85439  ? 270 ILE C CB    1 
ATOM   9628  C CG1   . ILE C 1 270 ? -17.91758 34.89983 -62.46947  1.000 19.95604  ? 270 ILE C CG1   1 
ATOM   9629  C CG2   . ILE C 1 270 ? -18.75163 33.80446 -64.57013  1.000 11.84277  ? 270 ILE C CG2   1 
ATOM   9630  C CD1   . ILE C 1 270 ? -17.57079 36.23543 -63.09285  1.000 27.42264  ? 270 ILE C CD1   1 
ATOM   9631  N N     . SER C 1 271 ? -16.76958 30.73983 -64.03341  1.000 10.08849  ? 271 SER C N     1 
ATOM   9632  C CA    . SER C 1 271 ? -16.71513 29.64908 -65.00522  1.000 18.85413  ? 271 SER C CA    1 
ATOM   9633  C C     . SER C 1 271 ? -17.35893 28.37342 -64.48500  1.000 22.20544  ? 271 SER C C     1 
ATOM   9634  O O     . SER C 1 271 ? -18.17888 27.78098 -65.20815  1.000 25.07208  ? 271 SER C O     1 
ATOM   9635  C CB    . SER C 1 271 ? -15.26378 29.40569 -65.42885  1.000 27.90369  ? 271 SER C CB    1 
ATOM   9636  O OG    . SER C 1 271 ? -14.93245 30.18182 -66.56728  1.000 24.98611  ? 271 SER C OG    1 
ATOM   9637  N N     . PRO C 1 272 ? -17.04539 27.89013 -63.28144  1.000 16.65858  ? 272 PRO C N     1 
ATOM   9638  C CA    . PRO C 1 272 ? -17.71547 26.67413 -62.79453  1.000 17.09112  ? 272 PRO C CA    1 
ATOM   9639  C C     . PRO C 1 272 ? -19.21405 26.84428 -62.62084  1.000 20.70659  ? 272 PRO C C     1 
ATOM   9640  O O     . PRO C 1 272 ? -19.96509 25.88149 -62.82207  1.000 20.66578  ? 272 PRO C O     1 
ATOM   9641  C CB    . PRO C 1 272 ? -17.01597 26.39943 -61.45448  1.000 24.59347  ? 272 PRO C CB    1 
ATOM   9642  C CG    . PRO C 1 272 ? -15.72263 27.15416 -61.52645  1.000 14.41055  ? 272 PRO C CG    1 
ATOM   9643  C CD    . PRO C 1 272 ? -16.01176 28.36745 -62.34890  1.000 16.30629  ? 272 PRO C CD    1 
ATOM   9644  N N     . ILE C 1 273 ? -19.67574 28.04229 -62.25623  1.000 27.75764  ? 273 ILE C N     1 
ATOM   9645  C CA    . ILE C 1 273 ? -21.10666 28.25350 -62.06098  1.000 16.89415  ? 273 ILE C CA    1 
ATOM   9646  C C     . ILE C 1 273 ? -21.83392 28.26174 -63.39983  1.000 12.97208  ? 273 ILE C C     1 
ATOM   9647  O O     . ILE C 1 273 ? -22.96373 27.77123 -63.51040  1.000 18.57476  ? 273 ILE C O     1 
ATOM   9648  C CB    . ILE C 1 273 ? -21.35409 29.55077 -61.26969  1.000 14.06062  ? 273 ILE C CB    1 
ATOM   9649  C CG1   . ILE C 1 273 ? -20.97940 29.35561 -59.79776  1.000 11.91579  ? 273 ILE C CG1   1 
ATOM   9650  C CG2   . ILE C 1 273 ? -22.80693 29.98180 -61.39948  1.000 15.65746  ? 273 ILE C CG2   1 
ATOM   9651  C CD1   . ILE C 1 273 ? -21.00255 30.63151 -58.98118  1.000 17.91691  ? 273 ILE C CD1   1 
ATOM   9652  N N     . CYS C 1 274 ? -21.20311 28.81703 -64.43725  1.000 16.30411  ? 274 CYS C N     1 
ATOM   9653  C CA    . CYS C 1 274 ? -21.80629 28.78485 -65.76590  1.000 18.06058  ? 274 CYS C CA    1 
ATOM   9654  C C     . CYS C 1 274 ? -21.89470 27.35908 -66.29452  1.000 20.72299  ? 274 CYS C C     1 
ATOM   9655  O O     . CYS C 1 274 ? -22.86683 27.00024 -66.96975  1.000 22.84402  ? 274 CYS C O     1 
ATOM   9656  C CB    . CYS C 1 274 ? -21.01212 29.66780 -66.72728  1.000 16.41133  ? 274 CYS C CB    1 
ATOM   9657  S SG    . CYS C 1 274 ? -21.08696 31.43156 -66.34776  1.000 9.23755   ? 274 CYS C SG    1 
ATOM   9658  N N     . GLU C 1 275 ? -20.88788 26.53363 -66.00180  1.000 22.99897  ? 275 GLU C N     1 
ATOM   9659  C CA    . GLU C 1 275 ? -20.94626 25.12899 -66.39220  1.000 28.52314  ? 275 GLU C CA    1 
ATOM   9660  C C     . GLU C 1 275 ? -22.18961 24.46012 -65.82004  1.000 29.38882  ? 275 GLU C C     1 
ATOM   9661  O O     . GLU C 1 275 ? -22.94784 23.80451 -66.54419  1.000 28.05268  ? 275 GLU C O     1 
ATOM   9662  C CB    . GLU C 1 275 ? -19.68077 24.40468 -65.93062  1.000 22.98995  ? 275 GLU C CB    1 
ATOM   9663  C CG    . GLU C 1 275 ? -18.57644 24.34233 -66.97358  1.000 40.41071  ? 275 GLU C CG    1 
ATOM   9664  C CD    . GLU C 1 275 ? -17.39660 23.50415 -66.51988  1.000 47.55181  ? 275 GLU C CD    1 
ATOM   9665  O OE1   . GLU C 1 275 ? -16.42761 24.07941 -65.98156  1.000 51.42081  ? 275 GLU C OE1   1 
ATOM   9666  O OE2   . GLU C 1 275 ? -17.43965 22.26879 -66.69936  1.000 33.01126  ? 275 GLU C OE2   1 
ATOM   9667  N N     . VAL C 1 276 ? -22.41688 24.62233 -64.51473  1.000 22.18535  ? 276 VAL C N     1 
ATOM   9668  C CA    . VAL C 1 276 ? -23.60950 24.05906 -63.88898  1.000 14.43844  ? 276 VAL C CA    1 
ATOM   9669  C C     . VAL C 1 276 ? -24.86711 24.67958 -64.48374  1.000 10.57169  ? 276 VAL C C     1 
ATOM   9670  O O     . VAL C 1 276 ? -25.87654 23.99636 -64.69257  1.000 12.98659  ? 276 VAL C O     1 
ATOM   9671  C CB    . VAL C 1 276 ? -23.55209 24.25294 -62.36186  1.000 13.18498  ? 276 VAL C CB    1 
ATOM   9672  C CG1   . VAL C 1 276 ? -24.77387 23.63410 -61.70094  1.000 21.96526  ? 276 VAL C CG1   1 
ATOM   9673  C CG2   . VAL C 1 276 ? -22.27041 23.65965 -61.79642  1.000 20.33799  ? 276 VAL C CG2   1 
ATOM   9674  N N     . ALA C 1 277 ? -24.82504 25.98144 -64.77321  1.000 13.11761  ? 277 ALA C N     1 
ATOM   9675  C CA    . ALA C 1 277 ? -26.01735 26.67193 -65.25244  1.000 18.06674  ? 277 ALA C CA    1 
ATOM   9676  C C     . ALA C 1 277 ? -26.37123 26.25583 -66.67476  1.000 21.48759  ? 277 ALA C C     1 
ATOM   9677  O O     . ALA C 1 277 ? -27.54319 26.00913 -66.98003  1.000 22.85663  ? 277 ALA C O     1 
ATOM   9678  C CB    . ALA C 1 277 ? -25.81358 28.18431 -65.17361  1.000 24.26918  ? 277 ALA C CB    1 
ATOM   9679  N N     . LYS C 1 278 ? -25.37663 26.17856 -67.56218  1.000 21.32598  ? 278 LYS C N     1 
ATOM   9680  C CA    . LYS C 1 278 ? -25.66711 25.85203 -68.95368  1.000 24.47376  ? 278 LYS C CA    1 
ATOM   9681  C C     . LYS C 1 278 ? -26.22688 24.44293 -69.10010  1.000 26.04834  ? 278 LYS C C     1 
ATOM   9682  O O     . LYS C 1 278 ? -26.94656 24.16112 -70.06546  1.000 33.24281  ? 278 LYS C O     1 
ATOM   9683  C CB    . LYS C 1 278 ? -24.41258 26.02097 -69.81305  1.000 26.37759  ? 278 LYS C CB    1 
ATOM   9684  C CG    . LYS C 1 278 ? -24.49368 27.16975 -70.80437  1.000 63.48221  ? 278 LYS C CG    1 
ATOM   9685  C CD    . LYS C 1 278 ? -23.93702 28.46079 -70.22347  1.000 45.62003  ? 278 LYS C CD    1 
ATOM   9686  C CE    . LYS C 1 278 ? -23.55194 29.43158 -71.33057  1.000 67.43300  ? 278 LYS C CE    1 
ATOM   9687  N NZ    . LYS C 1 278 ? -24.74137 29.90649 -72.08927  1.000 71.84843  ? 278 LYS C NZ    1 
ATOM   9688  N N     . GLU C 1 279 ? -25.91088 23.54369 -68.16504  1.000 26.64929  ? 279 GLU C N     1 
ATOM   9689  C CA    . GLU C 1 279 ? -26.47365 22.19865 -68.23113  1.000 23.50077  ? 279 GLU C CA    1 
ATOM   9690  C C     . GLU C 1 279 ? -27.97531 22.21806 -67.97514  1.000 16.31876  ? 279 GLU C C     1 
ATOM   9691  O O     . GLU C 1 279 ? -28.74143 21.55684 -68.68573  1.000 27.26486  ? 279 GLU C O     1 
ATOM   9692  C CB    . GLU C 1 279 ? -25.76985 21.28000 -67.23288  1.000 23.48196  ? 279 GLU C CB    1 
ATOM   9693  C CG    . GLU C 1 279 ? -25.79889 19.81342 -67.62852  1.000 42.19553  ? 279 GLU C CG    1 
ATOM   9694  C CD    . GLU C 1 279 ? -25.32888 18.89478 -66.52003  1.000 60.82215  ? 279 GLU C CD    1 
ATOM   9695  O OE1   . GLU C 1 279 ? -26.07278 17.95276 -66.17128  1.000 66.44921  ? 279 GLU C OE1   1 
ATOM   9696  O OE2   . GLU C 1 279 ? -24.21927 19.11665 -65.99503  1.000 49.12604  ? 279 GLU C OE2   1 
ATOM   9697  N N     . TYR C 1 280 ? -28.41544 22.97491 -66.97048  1.000 11.44870  ? 280 TYR C N     1 
ATOM   9698  C CA    . TYR C 1 280 ? -29.82296 23.06155 -66.60912  1.000 20.34536  ? 280 TYR C CA    1 
ATOM   9699  C C     . TYR C 1 280 ? -30.49868 24.30115 -67.18603  1.000 26.38224  ? 280 TYR C C     1 
ATOM   9700  O O     . TYR C 1 280 ? -31.52002 24.74821 -66.65280  1.000 26.35862  ? 280 TYR C O     1 
ATOM   9701  C CB    . TYR C 1 280 ? -29.97446 23.02027 -65.08805  1.000 20.55714  ? 280 TYR C CB    1 
ATOM   9702  C CG    . TYR C 1 280 ? -29.27198 21.83991 -64.45423  1.000 20.97572  ? 280 TYR C CG    1 
ATOM   9703  C CD1   . TYR C 1 280 ? -29.84136 20.57384 -64.47986  1.000 27.50901  ? 280 TYR C CD1   1 
ATOM   9704  C CD2   . TYR C 1 280 ? -28.03249 21.98780 -63.84576  1.000 27.40962  ? 280 TYR C CD2   1 
ATOM   9705  C CE1   . TYR C 1 280 ? -29.20123 19.48969 -63.90921  1.000 45.27068  ? 280 TYR C CE1   1 
ATOM   9706  C CE2   . TYR C 1 280 ? -27.38389 20.90886 -63.27246  1.000 23.67922  ? 280 TYR C CE2   1 
ATOM   9707  C CZ    . TYR C 1 280 ? -27.97281 19.66267 -63.30706  1.000 39.67016  ? 280 TYR C CZ    1 
ATOM   9708  O OH    . TYR C 1 280 ? -27.33189 18.58578 -62.73789  1.000 35.47350  ? 280 TYR C OH    1 
ATOM   9709  N N     . GLU C 1 281 ? -29.94863 24.85957 -68.26267  1.000 24.83872  ? 281 GLU C N     1 
ATOM   9710  C CA    . GLU C 1 281 ? -30.55672 25.97182 -68.99031  1.000 21.97092  ? 281 GLU C CA    1 
ATOM   9711  C C     . GLU C 1 281 ? -30.94109 27.10646 -68.04075  1.000 20.32163  ? 281 GLU C C     1 
ATOM   9712  O O     . GLU C 1 281 ? -32.10779 27.47884 -67.90474  1.000 26.01555  ? 281 GLU C O     1 
ATOM   9713  C CB    . GLU C 1 281 ? -31.76802 25.49050 -69.79245  1.000 29.98798  ? 281 GLU C CB    1 
ATOM   9714  C CG    . GLU C 1 281 ? -31.55439 24.16077 -70.49704  1.000 48.71751  ? 281 GLU C CG    1 
ATOM   9715  C CD    . GLU C 1 281 ? -32.46815 23.98072 -71.69254  1.000 43.61375  ? 281 GLU C CD    1 
ATOM   9716  O OE1   . GLU C 1 281 ? -32.24227 24.65080 -72.72213  1.000 45.02249  ? 281 GLU C OE1   1 
ATOM   9717  O OE2   . GLU C 1 281 ? -33.41456 23.17125 -71.60168  1.000 58.87510  ? 281 GLU C OE2   1 
ATOM   9718  N N     . MET C 1 282 ? -29.92696 27.66115 -67.38411  1.000 20.90079  ? 282 MET C N     1 
ATOM   9719  C CA    . MET C 1 282 ? -30.11466 28.71001 -66.39298  1.000 21.22310  ? 282 MET C CA    1 
ATOM   9720  C C     . MET C 1 282 ? -29.47406 30.00993 -66.85917  1.000 16.10778  ? 282 MET C C     1 
ATOM   9721  O O     . MET C 1 282 ? -28.36506 30.00951 -67.40317  1.000 21.80715  ? 282 MET C O     1 
ATOM   9722  C CB    . MET C 1 282 ? -29.52156 28.30353 -65.04128  1.000 17.66859  ? 282 MET C CB    1 
ATOM   9723  C CG    . MET C 1 282 ? -30.45288 27.47731 -64.17207  1.000 14.82163  ? 282 MET C CG    1 
ATOM   9724  S SD    . MET C 1 282 ? -29.68831 26.99735 -62.61075  1.000 17.52580  ? 282 MET C SD    1 
ATOM   9725  C CE    . MET C 1 282 ? -28.59673 25.68544 -63.15236  1.000 35.18613  ? 282 MET C CE    1 
ATOM   9726  N N     . TRP C 1 283 ? -30.18185 31.11481 -66.64065  1.000 19.13863  ? 283 TRP C N     1 
ATOM   9727  C CA    . TRP C 1 283 ? -29.61383 32.43346 -66.87797  1.000 19.79317  ? 283 TRP C CA    1 
ATOM   9728  C C     . TRP C 1 283 ? -28.58756 32.75138 -65.79812  1.000 21.00500  ? 283 TRP C C     1 
ATOM   9729  O O     . TRP C 1 283 ? -28.81511 32.50276 -64.61067  1.000 19.51106  ? 283 TRP C O     1 
ATOM   9730  C CB    . TRP C 1 283 ? -30.72070 33.49107 -66.88825  1.000 20.57654  ? 283 TRP C CB    1 
ATOM   9731  C CG    . TRP C 1 283 ? -30.26940 34.88035 -67.25764  1.000 14.04092  ? 283 TRP C CG    1 
ATOM   9732  C CD1   . TRP C 1 283 ? -29.35015 35.64823 -66.60236  1.000 14.25957  ? 283 TRP C CD1   1 
ATOM   9733  C CD2   . TRP C 1 283 ? -30.74432 35.67510 -68.35302  1.000 19.12400  ? 283 TRP C CD2   1 
ATOM   9734  N NE1   . TRP C 1 283 ? -29.21056 36.86114 -67.22956  1.000 14.61654  ? 283 TRP C NE1   1 
ATOM   9735  C CE2   . TRP C 1 283 ? -30.05699 36.90454 -68.30568  1.000 16.96943  ? 283 TRP C CE2   1 
ATOM   9736  C CE3   . TRP C 1 283 ? -31.67797 35.46371 -69.37225  1.000 20.93856  ? 283 TRP C CE3   1 
ATOM   9737  C CZ2   . TRP C 1 283 ? -30.27319 37.91765 -69.23724  1.000 17.10459  ? 283 TRP C CZ2   1 
ATOM   9738  C CZ3   . TRP C 1 283 ? -31.89114 36.47202 -70.29694  1.000 21.34078  ? 283 TRP C CZ3   1 
ATOM   9739  C CH2   . TRP C 1 283 ? -31.19153 37.68288 -70.22261  1.000 20.21975  ? 283 TRP C CH2   1 
ATOM   9740  N N     . VAL C 1 284 ? -27.45031 33.30141 -66.21369  1.000 23.72438  ? 284 VAL C N     1 
ATOM   9741  C CA    . VAL C 1 284 ? -26.37609 33.67591 -65.30118  1.000 19.12618  ? 284 VAL C CA    1 
ATOM   9742  C C     . VAL C 1 284 ? -26.18515 35.18322 -65.38401  1.000 17.66354  ? 284 VAL C C     1 
ATOM   9743  O O     . VAL C 1 284 ? -25.91050 35.72204 -66.46380  1.000 14.77474  ? 284 VAL C O     1 
ATOM   9744  C CB    . VAL C 1 284 ? -25.06612 32.94022 -65.62251  1.000 21.01743  ? 284 VAL C CB    1 
ATOM   9745  C CG1   . VAL C 1 284 ? -24.03174 33.21137 -64.54072  1.000 15.58344  ? 284 VAL C CG1   1 
ATOM   9746  C CG2   . VAL C 1 284 ? -25.31751 31.44719 -65.76262  1.000 18.84363  ? 284 VAL C CG2   1 
ATOM   9747  N N     . HIS C 1 285 ? -26.33532 35.85984 -64.24768  1.000 17.60480  ? 285 HIS C N     1 
ATOM   9748  C CA    . HIS C 1 285 ? -26.08028 37.29004 -64.13088  1.000 12.83421  ? 285 HIS C CA    1 
ATOM   9749  C C     . HIS C 1 285 ? -24.90861 37.49615 -63.18345  1.000 17.50517  ? 285 HIS C C     1 
ATOM   9750  O O     . HIS C 1 285 ? -24.96553 37.07995 -62.02124  1.000 12.95736  ? 285 HIS C O     1 
ATOM   9751  C CB    . HIS C 1 285 ? -27.31460 38.03948 -63.62642  1.000 7.33582   ? 285 HIS C CB    1 
ATOM   9752  C CG    . HIS C 1 285 ? -27.08601 39.50515 -63.42186  1.000 10.95332  ? 285 HIS C CG    1 
ATOM   9753  N ND1   . HIS C 1 285 ? -27.32357 40.44087 -64.40557  1.000 12.36683  ? 285 HIS C ND1   1 
ATOM   9754  C CD2   . HIS C 1 285 ? -26.63173 40.19516 -62.34890  1.000 13.47335  ? 285 HIS C CD2   1 
ATOM   9755  C CE1   . HIS C 1 285 ? -27.03140 41.64441 -63.94577  1.000 16.31177  ? 285 HIS C CE1   1 
ATOM   9756  N NE2   . HIS C 1 285 ? -26.60878 41.52303 -62.70032  1.000 16.03494  ? 285 HIS C NE2   1 
ATOM   9757  N N     . VAL C 1 286 ? -23.85319 38.13404 -63.67866  1.000 13.28805  ? 286 VAL C N     1 
ATOM   9758  C CA    . VAL C 1 286 ? -22.67502 38.43489 -62.87399  1.000 9.69982   ? 286 VAL C CA    1 
ATOM   9759  C C     . VAL C 1 286 ? -22.90094 39.78616 -62.20617  1.000 17.47128  ? 286 VAL C C     1 
ATOM   9760  O O     . VAL C 1 286 ? -22.98587 40.81650 -62.88001  1.000 15.73677  ? 286 VAL C O     1 
ATOM   9761  C CB    . VAL C 1 286 ? -21.39926 38.43853 -63.72310  1.000 8.13252   ? 286 VAL C CB    1 
ATOM   9762  C CG1   . VAL C 1 286 ? -20.18130 38.68267 -62.84657  1.000 11.48805  ? 286 VAL C CG1   1 
ATOM   9763  C CG2   . VAL C 1 286 ? -21.26481 37.12667 -64.47818  1.000 12.43851  ? 286 VAL C CG2   1 
ATOM   9764  N N     . ASP C 1 287 ? -23.00294 39.78155 -60.87960  1.000 22.40718  ? 287 ASP C N     1 
ATOM   9765  C CA    . ASP C 1 287 ? -23.23423 40.99481 -60.09995  1.000 15.87640  ? 287 ASP C CA    1 
ATOM   9766  C C     . ASP C 1 287 ? -21.89373 41.46788 -59.54871  1.000 20.48092  ? 287 ASP C C     1 
ATOM   9767  O O     . ASP C 1 287 ? -21.41380 40.96123 -58.53152  1.000 35.72834  ? 287 ASP C O     1 
ATOM   9768  C CB    . ASP C 1 287 ? -24.24063 40.73886 -58.98288  1.000 25.55727  ? 287 ASP C CB    1 
ATOM   9769  C CG    . ASP C 1 287 ? -24.47423 41.96190 -58.11717  1.000 37.11016  ? 287 ASP C CG    1 
ATOM   9770  O OD1   . ASP C 1 287 ? -24.11532 43.07718 -58.55082  1.000 24.87758  ? 287 ASP C OD1   1 
ATOM   9771  O OD2   . ASP C 1 287 ? -25.01527 41.80732 -57.00161  1.000 30.79217  ? 287 ASP C OD2   1 
ATOM   9772  N N     . ALA C 1 288 ? -21.28836 42.44057 -60.22955  1.000 17.49889  ? 288 ALA C N     1 
ATOM   9773  C CA    . ALA C 1 288 ? -20.04338 43.04466 -59.77104  1.000 20.52173  ? 288 ALA C CA    1 
ATOM   9774  C C     . ALA C 1 288 ? -20.26560 44.51804 -59.45868  1.000 19.29713  ? 288 ALA C C     1 
ATOM   9775  O O     . ALA C 1 288 ? -19.53709 45.38344 -59.95636  1.000 13.99190  ? 288 ALA C O     1 
ATOM   9776  C CB    . ALA C 1 288 ? -18.94110 42.87593 -60.81871  1.000 15.62974  ? 288 ALA C CB    1 
ATOM   9777  N N     . ALA C 1 289 ? -21.27133 44.80347 -58.62836  1.000 17.76188  ? 289 ALA C N     1 
ATOM   9778  C CA    . ALA C 1 289 ? -21.66609 46.18123 -58.35419  1.000 23.35572  ? 289 ALA C CA    1 
ATOM   9779  C C     . ALA C 1 289 ? -20.46616 47.04403 -57.97853  1.000 19.38133  ? 289 ALA C C     1 
ATOM   9780  O O     . ALA C 1 289 ? -20.20440 48.07626 -58.60556  1.000 38.38113  ? 289 ALA C O     1 
ATOM   9781  C CB    . ALA C 1 289 ? -22.72150 46.20703 -57.24579  1.000 36.38084  ? 289 ALA C CB    1 
ATOM   9782  N N     . TYR C 1 290 ? -19.72287 46.63350 -56.95076  1.000 16.42858  ? 290 TYR C N     1 
ATOM   9783  C CA    . TYR C 1 290 ? -18.58815 47.41882 -56.47358  1.000 13.07851  ? 290 TYR C CA    1 
ATOM   9784  C C     . TYR C 1 290 ? -17.29487 47.05850 -57.20345  1.000 20.55398  ? 290 TYR C C     1 
ATOM   9785  O O     . TYR C 1 290 ? -16.67814 47.91404 -57.84603  1.000 33.32602  ? 290 TYR C O     1 
ATOM   9786  C CB    . TYR C 1 290 ? -18.41355 47.23296 -54.96088  1.000 16.89079  ? 290 TYR C CB    1 
ATOM   9787  C CG    . TYR C 1 290 ? -17.01909 47.56285 -54.47651  1.000 24.16246  ? 290 TYR C CG    1 
ATOM   9788  C CD1   . TYR C 1 290 ? -16.57476 48.87715 -54.43086  1.000 25.29576  ? 290 TYR C CD1   1 
ATOM   9789  C CD2   . TYR C 1 290 ? -16.14324 46.56136 -54.07686  1.000 22.69949  ? 290 TYR C CD2   1 
ATOM   9790  C CE1   . TYR C 1 290 ? -15.30121 49.18772 -53.99591  1.000 22.19446  ? 290 TYR C CE1   1 
ATOM   9791  C CE2   . TYR C 1 290 ? -14.86481 46.86250 -53.63955  1.000 14.75761  ? 290 TYR C CE2   1 
ATOM   9792  C CZ    . TYR C 1 290 ? -14.45018 48.17822 -53.60140  1.000 22.26831  ? 290 TYR C CZ    1 
ATOM   9793  O OH    . TYR C 1 290 ? -13.18159 48.49012 -53.16848  1.000 41.18524  ? 290 TYR C OH    1 
ATOM   9794  N N     . ALA C 1 291 ? -16.87941 45.79183 -57.11881  1.000 14.12690  ? 291 ALA C N     1 
ATOM   9795  C CA    . ALA C 1 291 ? -15.56105 45.39686 -57.60572  1.000 10.89887  ? 291 ALA C CA    1 
ATOM   9796  C C     . ALA C 1 291 ? -15.45109 45.41116 -59.12573  1.000 18.97614  ? 291 ALA C C     1 
ATOM   9797  O O     . ALA C 1 291 ? -14.33152 45.38849 -59.64819  1.000 28.48171  ? 291 ALA C O     1 
ATOM   9798  C CB    . ALA C 1 291 ? -15.20405 44.00523 -57.08139  1.000 14.00630  ? 291 ALA C CB    1 
ATOM   9799  N N     . GLY C 1 292 ? -16.57451 45.44701 -59.84486  1.000 12.49951  ? 292 GLY C N     1 
ATOM   9800  C CA    . GLY C 1 292 ? -16.51412 45.36213 -61.29668  1.000 9.03205   ? 292 GLY C CA    1 
ATOM   9801  C C     . GLY C 1 292 ? -15.60224 46.40287 -61.91994  1.000 10.53315  ? 292 GLY C C     1 
ATOM   9802  O O     . GLY C 1 292 ? -14.86718 46.11028 -62.86676  1.000 8.12937   ? 292 GLY C O     1 
ATOM   9803  N N     . SER C 1 293 ? -15.63312 47.63166 -61.39659  1.000 13.50464  ? 293 SER C N     1 
ATOM   9804  C CA    . SER C 1 293 ? -14.84802 48.70859 -61.99322  1.000 9.60787   ? 293 SER C CA    1 
ATOM   9805  C C     . SER C 1 293 ? -13.35540 48.40317 -61.97725  1.000 13.27129  ? 293 SER C C     1 
ATOM   9806  O O     . SER C 1 293 ? -12.62676 48.83343 -62.87853  1.000 16.50338  ? 293 SER C O     1 
ATOM   9807  C CB    . SER C 1 293 ? -15.12750 50.02676 -61.26887  1.000 10.92578  ? 293 SER C CB    1 
ATOM   9808  O OG    . SER C 1 293 ? -16.41077 50.53028 -61.59825  1.000 19.63181  ? 293 SER C OG    1 
ATOM   9809  N N     . ALA C 1 294 ? -12.88053 47.66843 -60.96934  1.000 13.54845  ? 294 ALA C N     1 
ATOM   9810  C CA    . ALA C 1 294 ? -11.46089 47.35148 -60.87266  1.000 14.37963  ? 294 ALA C CA    1 
ATOM   9811  C C     . ALA C 1 294 ? -10.97154 46.45481 -62.00213  1.000 12.28227  ? 294 ALA C C     1 
ATOM   9812  O O     . ALA C 1 294 ? -9.75596  46.33794 -62.19071  1.000 14.75283  ? 294 ALA C O     1 
ATOM   9813  C CB    . ALA C 1 294 ? -11.16217 46.68757 -59.52723  1.000 23.90871  ? 294 ALA C CB    1 
ATOM   9814  N N     . CYS C 1 295 ? -11.87499 45.82778 -62.75370  1.000 13.60219  ? 295 CYS C N     1 
ATOM   9815  C CA    . CYS C 1 295 ? -11.48445 44.90557 -63.81145  1.000 17.21957  ? 295 CYS C CA    1 
ATOM   9816  C C     . CYS C 1 295 ? -11.01665 45.60737 -65.07854  1.000 14.28226  ? 295 CYS C C     1 
ATOM   9817  O O     . CYS C 1 295 ? -10.70672 44.92487 -66.06086  1.000 17.63488  ? 295 CYS C O     1 
ATOM   9818  C CB    . CYS C 1 295 ? -12.64178 43.95869 -64.13733  1.000 22.88957  ? 295 CYS C CB    1 
ATOM   9819  S SG    . CYS C 1 295 ? -13.13312 42.89978 -62.75792  1.000 16.55814  ? 295 CYS C SG    1 
ATOM   9820  N N     . ILE C 1 296 ? -10.96805 46.94081 -65.09204  1.000 16.65420  ? 296 ILE C N     1 
ATOM   9821  C CA    . ILE C 1 296 ? -10.31114 47.63083 -66.19582  1.000 12.35952  ? 296 ILE C CA    1 
ATOM   9822  C C     . ILE C 1 296 ? -8.79840  47.59593 -66.03963  1.000 12.61970  ? 296 ILE C C     1 
ATOM   9823  O O     . ILE C 1 296 ? -8.07378  47.84046 -67.01229  1.000 19.79773  ? 296 ILE C O     1 
ATOM   9824  C CB    . ILE C 1 296 ? -10.79277 49.08590 -66.32216  1.000 7.63216   ? 296 ILE C CB    1 
ATOM   9825  C CG1   . ILE C 1 296 ? -10.37535 49.89998 -65.09595  1.000 11.39062  ? 296 ILE C CG1   1 
ATOM   9826  C CG2   . ILE C 1 296 ? -12.30131 49.13385 -66.52139  1.000 7.54310   ? 296 ILE C CG2   1 
ATOM   9827  C CD1   . ILE C 1 296 ? -10.61709 51.38729 -65.24237  1.000 19.71983  ? 296 ILE C CD1   1 
ATOM   9828  N N     . CYS C 1 297 ? -8.30590  47.30007 -64.84194  1.000 15.79002  ? 297 CYS C N     1 
ATOM   9829  C CA    . CYS C 1 297 ? -6.87940  47.10265 -64.63216  1.000 16.13232  ? 297 CYS C CA    1 
ATOM   9830  C C     . CYS C 1 297 ? -6.51177  45.67238 -65.00625  1.000 12.28761  ? 297 CYS C C     1 
ATOM   9831  O O     . CYS C 1 297 ? -7.10537  44.73162 -64.46641  1.000 14.44432  ? 297 CYS C O     1 
ATOM   9832  C CB    . CYS C 1 297 ? -6.50753  47.38039 -63.18159  1.000 17.54998  ? 297 CYS C CB    1 
ATOM   9833  S SG    . CYS C 1 297 ? -6.98431  49.01956 -62.58541  1.000 15.20149  ? 297 CYS C SG    1 
ATOM   9834  N N     . PRO C 1 298 ? -5.55968  45.46220 -65.91603  1.000 13.66045  ? 298 PRO C N     1 
ATOM   9835  C CA    . PRO C 1 298 ? -5.24602  44.09033 -66.34961  1.000 13.11742  ? 298 PRO C CA    1 
ATOM   9836  C C     . PRO C 1 298 ? -4.95476  43.13023 -65.20916  1.000 21.93160  ? 298 PRO C C     1 
ATOM   9837  O O     . PRO C 1 298 ? -5.21734  41.92825 -65.34586  1.000 25.18508  ? 298 PRO C O     1 
ATOM   9838  C CB    . PRO C 1 298 ? -4.01921  44.28963 -67.24869  1.000 17.05319  ? 298 PRO C CB    1 
ATOM   9839  C CG    . PRO C 1 298 ? -4.18014  45.67319 -67.78551  1.000 30.72396  ? 298 PRO C CG    1 
ATOM   9840  C CD    . PRO C 1 298 ? -4.79430  46.47186 -66.66717  1.000 22.08234  ? 298 PRO C CD    1 
ATOM   9841  N N     . GLU C 1 299 ? -4.42419  43.61557 -64.08606  1.000 19.17248  ? 299 GLU C N     1 
ATOM   9842  C CA    . GLU C 1 299 ? -4.10721  42.73575 -62.96856  1.000 11.79863  ? 299 GLU C CA    1 
ATOM   9843  C C     . GLU C 1 299 ? -5.33803  42.29836 -62.18442  1.000 25.45591  ? 299 GLU C C     1 
ATOM   9844  O O     . GLU C 1 299 ? -5.24095  41.35693 -61.38984  1.000 32.15822  ? 299 GLU C O     1 
ATOM   9845  C CB    . GLU C 1 299 ? -3.11051  43.41449 -62.02397  1.000 11.96958  ? 299 GLU C CB    1 
ATOM   9846  C CG    . GLU C 1 299 ? -3.68146  44.57911 -61.23222  1.000 18.86421  ? 299 GLU C CG    1 
ATOM   9847  C CD    . GLU C 1 299 ? -3.39872  45.92227 -61.87792  1.000 26.62691  ? 299 GLU C CD    1 
ATOM   9848  O OE1   . GLU C 1 299 ? -3.36828  45.99383 -63.12460  1.000 25.73816  ? 299 GLU C OE1   1 
ATOM   9849  O OE2   . GLU C 1 299 ? -3.20250  46.90777 -61.13573  1.000 13.54905  ? 299 GLU C OE2   1 
ATOM   9850  N N     . PHE C 1 300 ? -6.48566  42.94788 -62.38666  1.000 26.75010  ? 300 PHE C N     1 
ATOM   9851  C CA    . PHE C 1 300 ? -7.71858  42.58670 -61.70179  1.000 20.52006  ? 300 PHE C CA    1 
ATOM   9852  C C     . PHE C 1 300 ? -8.75049  41.93745 -62.61275  1.000 21.96734  ? 300 PHE C C     1 
ATOM   9853  O O     . PHE C 1 300 ? -9.78825  41.48367 -62.11771  1.000 27.19500  ? 300 PHE C O     1 
ATOM   9854  C CB    . PHE C 1 300 ? -8.34866  43.82519 -61.04680  1.000 14.02539  ? 300 PHE C CB    1 
ATOM   9855  C CG    . PHE C 1 300 ? -7.65186  44.27401 -59.79575  1.000 19.85292  ? 300 PHE C CG    1 
ATOM   9856  C CD1   . PHE C 1 300 ? -7.93665  43.68170 -58.57788  1.000 25.56214  ? 300 PHE C CD1   1 
ATOM   9857  C CD2   . PHE C 1 300 ? -6.71966  45.29729 -59.83603  1.000 28.40302  ? 300 PHE C CD2   1 
ATOM   9858  C CE1   . PHE C 1 300 ? -7.29888  44.09608 -57.42397  1.000 40.44867  ? 300 PHE C CE1   1 
ATOM   9859  C CE2   . PHE C 1 300 ? -6.07862  45.71705 -58.68523  1.000 23.03431  ? 300 PHE C CE2   1 
ATOM   9860  C CZ    . PHE C 1 300 ? -6.36879  45.11563 -57.47765  1.000 23.92009  ? 300 PHE C CZ    1 
ATOM   9861  N N     . ARG C 1 301 ? -8.49504  41.87802 -63.92168  1.000 16.86700  ? 301 ARG C N     1 
ATOM   9862  C CA    . ARG C 1 301 ? -9.49620  41.38026 -64.86007  1.000 22.02762  ? 301 ARG C CA    1 
ATOM   9863  C C     . ARG C 1 301 ? -9.81779  39.90763 -64.63816  1.000 29.34332  ? 301 ARG C C     1 
ATOM   9864  O O     . ARG C 1 301 ? -10.92464 39.46502 -64.96664  1.000 23.64525  ? 301 ARG C O     1 
ATOM   9865  C CB    . ARG C 1 301 ? -9.02141  41.60967 -66.29512  1.000 21.21649  ? 301 ARG C CB    1 
ATOM   9866  C CG    . ARG C 1 301 ? -9.85242  40.90480 -67.35408  1.000 17.01823  ? 301 ARG C CG    1 
ATOM   9867  C CD    . ARG C 1 301 ? -11.31560 41.31805 -67.29563  1.000 16.45827  ? 301 ARG C CD    1 
ATOM   9868  N NE    . ARG C 1 301 ? -12.05151 40.85039 -68.46771  1.000 20.81614  ? 301 ARG C NE    1 
ATOM   9869  C CZ    . ARG C 1 301 ? -12.50775 39.61118 -68.62142  1.000 14.79749  ? 301 ARG C CZ    1 
ATOM   9870  N NH1   . ARG C 1 301 ? -12.30578 38.70214 -67.67688  1.000 19.06646  ? 301 ARG C NH1   1 
ATOM   9871  N NH2   . ARG C 1 301 ? -13.16548 39.27831 -69.72362  1.000 16.20740  ? 301 ARG C NH2   1 
ATOM   9872  N N     . HIS C 1 302 ? -8.87815  39.13598 -64.08644  1.000 26.64783  ? 302 HIS C N     1 
ATOM   9873  C CA    . HIS C 1 302 ? -9.12378  37.71394 -63.86449  1.000 27.52464  ? 302 HIS C CA    1 
ATOM   9874  C C     . HIS C 1 302 ? -10.31236 37.46693 -62.94516  1.000 26.27160  ? 302 HIS C C     1 
ATOM   9875  O O     . HIS C 1 302 ? -10.85704 36.35740 -62.93749  1.000 27.99523  ? 302 HIS C O     1 
ATOM   9876  C CB    . HIS C 1 302 ? -7.87697  37.04606 -63.28022  1.000 24.26522  ? 302 HIS C CB    1 
ATOM   9877  C CG    . HIS C 1 302 ? -7.68478  37.29821 -61.81634  1.000 22.25055  ? 302 HIS C CG    1 
ATOM   9878  N ND1   . HIS C 1 302 ? -7.09615  38.44537 -61.32875  1.000 32.18870  ? 302 HIS C ND1   1 
ATOM   9879  C CD2   . HIS C 1 302 ? -8.00048  36.54877 -60.73353  1.000 17.86950  ? 302 HIS C CD2   1 
ATOM   9880  C CE1   . HIS C 1 302 ? -7.05847  38.39243 -60.00910  1.000 26.43457  ? 302 HIS C CE1   1 
ATOM   9881  N NE2   . HIS C 1 302 ? -7.60140  37.25202 -59.62267  1.000 24.92059  ? 302 HIS C NE2   1 
ATOM   9882  N N     . PHE C 1 303 ? -10.72665 38.47293 -62.17150  1.000 29.60359  ? 303 PHE C N     1 
ATOM   9883  C CA    . PHE C 1 303 ? -11.79969 38.26928 -61.20522  1.000 23.53500  ? 303 PHE C CA    1 
ATOM   9884  C C     . PHE C 1 303 ? -13.14400 38.04531 -61.88420  1.000 21.39141  ? 303 PHE C C     1 
ATOM   9885  O O     . PHE C 1 303 ? -14.01505 37.37364 -61.31951  1.000 15.07061  ? 303 PHE C O     1 
ATOM   9886  C CB    . PHE C 1 303 ? -11.87285 39.45966 -60.25154  1.000 16.93587  ? 303 PHE C CB    1 
ATOM   9887  C CG    . PHE C 1 303 ? -10.96036 39.33898 -59.06666  1.000 18.58272  ? 303 PHE C CG    1 
ATOM   9888  C CD1   . PHE C 1 303 ? -11.19971 38.39063 -58.08634  1.000 20.56929  ? 303 PHE C CD1   1 
ATOM   9889  C CD2   . PHE C 1 303 ? -9.86004  40.16808 -58.93498  1.000 20.31595  ? 303 PHE C CD2   1 
ATOM   9890  C CE1   . PHE C 1 303 ? -10.36139 38.27666 -56.99390  1.000 17.28374  ? 303 PHE C CE1   1 
ATOM   9891  C CE2   . PHE C 1 303 ? -9.01812  40.05843 -57.84520  1.000 26.95079  ? 303 PHE C CE2   1 
ATOM   9892  C CZ    . PHE C 1 303 ? -9.26908  39.11129 -56.87389  1.000 21.13320  ? 303 PHE C CZ    1 
ATOM   9893  N N     . ILE C 1 304 ? -13.33778 38.59590 -63.07797  1.000 25.63005  ? 304 ILE C N     1 
ATOM   9894  C CA    . ILE C 1 304 ? -14.55669 38.37025 -63.84011  1.000 20.82254  ? 304 ILE C CA    1 
ATOM   9895  C C     . ILE C 1 304 ? -14.32613 37.37541 -64.97855  1.000 22.17705  ? 304 ILE C C     1 
ATOM   9896  O O     . ILE C 1 304 ? -15.10275 37.33534 -65.93162  1.000 19.29524  ? 304 ILE C O     1 
ATOM   9897  C CB    . ILE C 1 304 ? -15.15086 39.68626 -64.36343  1.000 19.15706  ? 304 ILE C CB    1 
ATOM   9898  C CG1   . ILE C 1 304 ? -14.16539 40.38563 -65.30069  1.000 15.52169  ? 304 ILE C CG1   1 
ATOM   9899  C CG2   . ILE C 1 304 ? -15.54140 40.59234 -63.20494  1.000 14.82952  ? 304 ILE C CG2   1 
ATOM   9900  C CD1   . ILE C 1 304 ? -14.81034 41.42025 -66.19468  1.000 12.45530  ? 304 ILE C CD1   1 
ATOM   9901  N N     . ASP C 1 305 ? -13.26312 36.57820 -64.89747  1.000 27.07864  ? 305 ASP C N     1 
ATOM   9902  C CA    . ASP C 1 305 ? -13.05524 35.52204 -65.87635  1.000 22.19402  ? 305 ASP C CA    1 
ATOM   9903  C C     . ASP C 1 305 ? -14.24288 34.56948 -65.86901  1.000 17.43672  ? 305 ASP C C     1 
ATOM   9904  O O     . ASP C 1 305 ? -14.82998 34.28910 -64.82038  1.000 15.42448  ? 305 ASP C O     1 
ATOM   9905  C CB    . ASP C 1 305 ? -11.76130 34.76450 -65.57818  1.000 25.85969  ? 305 ASP C CB    1 
ATOM   9906  C CG    . ASP C 1 305 ? -10.55055 35.39948 -66.23315  1.000 24.87899  ? 305 ASP C CG    1 
ATOM   9907  O OD1   . ASP C 1 305 ? -10.73231 36.34932 -67.02326  1.000 34.49024  ? 305 ASP C OD1   1 
ATOM   9908  O OD2   . ASP C 1 305 ? -9.41807  34.94900 -65.96006  1.000 23.41245  ? 305 ASP C OD2   1 
ATOM   9909  N N     . GLY C 1 306 ? -14.59782 34.07183 -67.05098  1.000 18.09187  ? 306 GLY C N     1 
ATOM   9910  C CA    . GLY C 1 306 ? -15.78288 33.26227 -67.21198  1.000 19.62435  ? 306 GLY C CA    1 
ATOM   9911  C C     . GLY C 1 306 ? -17.04144 34.04080 -67.52333  1.000 22.89789  ? 306 GLY C C     1 
ATOM   9912  O O     . GLY C 1 306 ? -18.08252 33.42502 -67.78580  1.000 30.57798  ? 306 GLY C O     1 
ATOM   9913  N N     . VAL C 1 307 ? -16.98247 35.37519 -67.50088  1.000 31.13390  ? 307 VAL C N     1 
ATOM   9914  C CA    . VAL C 1 307 ? -18.13758 36.18506 -67.86515  1.000 22.57236  ? 307 VAL C CA    1 
ATOM   9915  C C     . VAL C 1 307 ? -18.55066 35.93948 -69.30729  1.000 18.70546  ? 307 VAL C C     1 
ATOM   9916  O O     . VAL C 1 307 ? -19.68306 36.25355 -69.68984  1.000 14.39868  ? 307 VAL C O     1 
ATOM   9917  C CB    . VAL C 1 307 ? -17.84130 37.68006 -67.62473  1.000 17.95001  ? 307 VAL C CB    1 
ATOM   9918  C CG1   . VAL C 1 307 ? -16.81759 38.18693 -68.62983  1.000 19.09745  ? 307 VAL C CG1   1 
ATOM   9919  C CG2   . VAL C 1 307 ? -19.12319 38.49393 -67.70234  1.000 16.67894  ? 307 VAL C CG2   1 
ATOM   9920  N N     . GLU C 1 308 ? -17.65473 35.37906 -70.12360  1.000 26.32572  ? 308 GLU C N     1 
ATOM   9921  C CA    . GLU C 1 308 ? -17.99415 35.07321 -71.50759  1.000 35.70163  ? 308 GLU C CA    1 
ATOM   9922  C C     . GLU C 1 308 ? -19.11670 34.05008 -71.61131  1.000 26.47279  ? 308 GLU C C     1 
ATOM   9923  O O     . GLU C 1 308 ? -19.73166 33.92776 -72.67600  1.000 26.19576  ? 308 GLU C O     1 
ATOM   9924  C CB    . GLU C 1 308 ? -16.76093 34.56077 -72.25556  1.000 26.75527  ? 308 GLU C CB    1 
ATOM   9925  C CG    . GLU C 1 308 ? -15.43827 35.13845 -71.77163  1.000 34.37729  ? 308 GLU C CG    1 
ATOM   9926  C CD    . GLU C 1 308 ? -14.85792 34.36859 -70.59914  1.000 48.20011  ? 308 GLU C CD    1 
ATOM   9927  O OE1   . GLU C 1 308 ? -14.34011 35.01062 -69.66068  1.000 54.13314  ? 308 GLU C OE1   1 
ATOM   9928  O OE2   . GLU C 1 308 ? -14.92184 33.12092 -70.61627  1.000 18.93168  ? 308 GLU C OE2   1 
ATOM   9929  N N     . GLU C 1 309 ? -19.39726 33.31464 -70.53512  1.000 17.07041  ? 309 GLU C N     1 
ATOM   9930  C CA    . GLU C 1 309 ? -20.42366 32.28224 -70.54346  1.000 24.37670  ? 309 GLU C CA    1 
ATOM   9931  C C     . GLU C 1 309 ? -21.71034 32.70487 -69.84696  1.000 30.14570  ? 309 GLU C C     1 
ATOM   9932  O O     . GLU C 1 309 ? -22.70175 31.97060 -69.91761  1.000 29.07774  ? 309 GLU C O     1 
ATOM   9933  C CB    . GLU C 1 309 ? -19.89000 31.00138 -69.88923  1.000 40.10219  ? 309 GLU C CB    1 
ATOM   9934  C CG    . GLU C 1 309 ? -18.67611 30.41115 -70.58782  1.000 26.81796  ? 309 GLU C CG    1 
ATOM   9935  C CD    . GLU C 1 309 ? -18.94719 30.07845 -72.04192  1.000 37.51799  ? 309 GLU C CD    1 
ATOM   9936  O OE1   . GLU C 1 309 ? -20.07871 29.65234 -72.35521  1.000 45.41680  ? 309 GLU C OE1   1 
ATOM   9937  O OE2   . GLU C 1 309 ? -18.02995 30.24584 -72.87264  1.000 37.25326  ? 309 GLU C OE2   1 
ATOM   9938  N N     . ALA C 1 310 ? -21.72193 33.85594 -69.18011  1.000 33.51234  ? 310 ALA C N     1 
ATOM   9939  C CA    . ALA C 1 310 ? -22.92297 34.33778 -68.51844  1.000 26.08159  ? 310 ALA C CA    1 
ATOM   9940  C C     . ALA C 1 310 ? -23.83525 35.03551 -69.52575  1.000 24.84378  ? 310 ALA C C     1 
ATOM   9941  O O     . ALA C 1 310 ? -23.49484 35.21433 -70.69877  1.000 28.17516  ? 310 ALA C O     1 
ATOM   9942  C CB    . ALA C 1 310 ? -22.55739 35.26916 -67.36529  1.000 19.70916  ? 310 ALA C CB    1 
ATOM   9943  N N     . ASP C 1 311 ? -25.01974 35.43684 -69.05956  1.000 15.53270  ? 311 ASP C N     1 
ATOM   9944  C CA    . ASP C 1 311 ? -25.99045 36.11616 -69.90447  1.000 10.49936  ? 311 ASP C CA    1 
ATOM   9945  C C     . ASP C 1 311 ? -26.08563 37.61212 -69.64763  1.000 14.37805  ? 311 ASP C C     1 
ATOM   9946  O O     . ASP C 1 311 ? -26.50985 38.34779 -70.54416  1.000 14.83452  ? 311 ASP C O     1 
ATOM   9947  C CB    . ASP C 1 311 ? -27.38233 35.49192 -69.72636  1.000 12.60493  ? 311 ASP C CB    1 
ATOM   9948  C CG    . ASP C 1 311 ? -27.37424 33.98939 -69.92057  1.000 23.98639  ? 311 ASP C CG    1 
ATOM   9949  O OD1   . ASP C 1 311 ? -27.16561 33.26174 -68.92689  1.000 28.92094  ? 311 ASP C OD1   1 
ATOM   9950  O OD2   . ASP C 1 311 ? -27.56940 33.53658 -71.06869  1.000 13.70313  ? 311 ASP C OD2   1 
ATOM   9951  N N     . SER C 1 312 ? -25.70727 38.07749 -68.45934  1.000 19.38896  ? 312 SER C N     1 
ATOM   9952  C CA    . SER C 1 312 ? -25.72445 39.49944 -68.15285  1.000 13.62305  ? 312 SER C CA    1 
ATOM   9953  C C     . SER C 1 312 ? -24.62313 39.80203 -67.14758  1.000 15.72273  ? 312 SER C C     1 
ATOM   9954  O O     . SER C 1 312 ? -24.13606 38.91489 -66.44154  1.000 9.46933   ? 312 SER C O     1 
ATOM   9955  C CB    . SER C 1 312 ? -27.08955 39.94728 -67.61536  1.000 8.89021   ? 312 SER C CB    1 
ATOM   9956  O OG    . SER C 1 312 ? -27.52795 39.10802 -66.56174  1.000 8.33426   ? 312 SER C OG    1 
ATOM   9957  N N     . PHE C 1 313 ? -24.23477 41.07428 -67.09493  1.000 16.01590  ? 313 PHE C N     1 
ATOM   9958  C CA    . PHE C 1 313 ? -23.15802 41.52531 -66.22340  1.000 10.31041  ? 313 PHE C CA    1 
ATOM   9959  C C     . PHE C 1 313 ? -23.41261 42.97892 -65.85789  1.000 16.76028  ? 313 PHE C C     1 
ATOM   9960  O O     . PHE C 1 313 ? -23.72339 43.79155 -66.73383  1.000 20.21565  ? 313 PHE C O     1 
ATOM   9961  C CB    . PHE C 1 313 ? -21.79575 41.36479 -66.90924  1.000 9.54073   ? 313 PHE C CB    1 
ATOM   9962  C CG    . PHE C 1 313 ? -20.65850 42.00475 -66.16650  1.000 11.48044  ? 313 PHE C CG    1 
ATOM   9963  C CD1   . PHE C 1 313 ? -20.01788 41.33285 -65.13878  1.000 14.09509  ? 313 PHE C CD1   1 
ATOM   9964  C CD2   . PHE C 1 313 ? -20.22147 43.27428 -66.50545  1.000 18.40045  ? 313 PHE C CD2   1 
ATOM   9965  C CE1   . PHE C 1 313 ? -18.96754 41.91927 -64.45689  1.000 13.07501  ? 313 PHE C CE1   1 
ATOM   9966  C CE2   . PHE C 1 313 ? -19.17288 43.86565 -65.82835  1.000 18.91827  ? 313 PHE C CE2   1 
ATOM   9967  C CZ    . PHE C 1 313 ? -18.54473 43.18747 -64.80279  1.000 17.63698  ? 313 PHE C CZ    1 
ATOM   9968  N N     . SER C 1 314 ? -23.28467 43.30180 -64.57174  1.000 14.50254  ? 314 SER C N     1 
ATOM   9969  C CA    . SER C 1 314 ? -23.60010 44.63634 -64.08479  1.000 12.57490  ? 314 SER C CA    1 
ATOM   9970  C C     . SER C 1 314 ? -22.54227 45.09748 -63.09340  1.000 14.11990  ? 314 SER C C     1 
ATOM   9971  O O     . SER C 1 314 ? -21.91236 44.28834 -62.40674  1.000 15.28537  ? 314 SER C O     1 
ATOM   9972  C CB    . SER C 1 314 ? -24.98414 44.68172 -63.42017  1.000 12.53392  ? 314 SER C CB    1 
ATOM   9973  O OG    . SER C 1 314 ? -25.03025 43.85018 -62.27278  1.000 16.93250  ? 314 SER C OG    1 
ATOM   9974  N N     . LEU C 1 315 ? -22.35597 46.41444 -63.03104  1.000 17.93822  ? 315 LEU C N     1 
ATOM   9975  C CA    . LEU C 1 315 ? -21.50068 47.03984 -62.03420  1.000 11.27876  ? 315 LEU C CA    1 
ATOM   9976  C C     . LEU C 1 315 ? -22.04323 48.43107 -61.74572  1.000 9.70339   ? 315 LEU C C     1 
ATOM   9977  O O     . LEU C 1 315 ? -22.60855 49.08616 -62.62564  1.000 12.49524  ? 315 LEU C O     1 
ATOM   9978  C CB    . LEU C 1 315 ? -20.03892 47.11873 -62.49481  1.000 7.28849   ? 315 LEU C CB    1 
ATOM   9979  C CG    . LEU C 1 315 ? -19.73403 47.93894 -63.75014  1.000 6.71938   ? 315 LEU C CG    1 
ATOM   9980  C CD1   . LEU C 1 315 ? -19.53659 49.40752 -63.40376  1.000 7.49870   ? 315 LEU C CD1   1 
ATOM   9981  C CD2   . LEU C 1 315 ? -18.51118 47.38666 -64.46430  1.000 14.33008  ? 315 LEU C CD2   1 
ATOM   9982  N N     . ASN C 1 316 ? -21.87340 48.87327 -60.50261  1.000 14.15940  ? 316 ASN C N     1 
ATOM   9983  C CA    . ASN C 1 316 ? -22.36122 50.18148 -60.07026  1.000 14.69818  ? 316 ASN C CA    1 
ATOM   9984  C C     . ASN C 1 316 ? -21.24327 51.19831 -60.25992  1.000 12.54942  ? 316 ASN C C     1 
ATOM   9985  O O     . ASN C 1 316 ? -20.31317 51.27744 -59.45382  1.000 10.36231  ? 316 ASN C O     1 
ATOM   9986  C CB    . ASN C 1 316 ? -22.83792 50.13194 -58.62335  1.000 11.56528  ? 316 ASN C CB    1 
ATOM   9987  C CG    . ASN C 1 316 ? -24.27087 49.65231 -58.50100  1.000 15.09820  ? 316 ASN C CG    1 
ATOM   9988  O OD1   . ASN C 1 316 ? -24.92746 49.36041 -59.50073  1.000 13.41553  ? 316 ASN C OD1   1 
ATOM   9989  N ND2   . ASN C 1 316 ? -24.76449 49.56977 -57.27108  1.000 30.03716  ? 316 ASN C ND2   1 
ATOM   9990  N N     . ALA C 1 317 ? -21.33626 51.98502 -61.33398  1.000 13.69568  ? 317 ALA C N     1 
ATOM   9991  C CA    . ALA C 1 317 ? -20.32591 53.00127 -61.59716  1.000 18.24629  ? 317 ALA C CA    1 
ATOM   9992  C C     . ALA C 1 317 ? -20.32281 54.09592 -60.53931  1.000 18.56190  ? 317 ALA C C     1 
ATOM   9993  O O     . ALA C 1 317 ? -19.36037 54.86801 -60.46393  1.000 16.19172  ? 317 ALA C O     1 
ATOM   9994  C CB    . ALA C 1 317 ? -20.53868 53.61238 -62.98371  1.000 10.81931  ? 317 ALA C CB    1 
ATOM   9995  N N     . HIS C 1 318 ? -21.37027 54.18177 -59.72645  1.000 13.05959  ? 318 HIS C N     1 
ATOM   9996  C CA    . HIS C 1 318 ? -21.43920 55.17730 -58.66598  1.000 9.23095   ? 318 HIS C CA    1 
ATOM   9997  C C     . HIS C 1 318 ? -20.77976 54.64884 -57.39921  1.000 12.28972  ? 318 HIS C C     1 
ATOM   9998  O O     . HIS C 1 318 ? -20.59140 55.38522 -56.43264  1.000 22.30527  ? 318 HIS C O     1 
ATOM   9999  C CB    . HIS C 1 318 ? -22.89230 55.56630 -58.38387  1.000 10.11619  ? 318 HIS C CB    1 
ATOM   10000 C CG    . HIS C 1 318 ? -23.78393 54.40104 -58.08548  1.000 9.97870   ? 318 HIS C CG    1 
ATOM   10001 N ND1   . HIS C 1 318 ? -24.59656 53.82122 -59.03592  1.000 12.59515  ? 318 HIS C ND1   1 
ATOM   10002 C CD2   . HIS C 1 318 ? -23.99107 53.70803 -56.94071  1.000 24.67410  ? 318 HIS C CD2   1 
ATOM   10003 C CE1   . HIS C 1 318 ? -25.26760 52.82314 -58.48917  1.000 20.54771  ? 318 HIS C CE1   1 
ATOM   10004 N NE2   . HIS C 1 318 ? -24.91787 52.73273 -57.21863  1.000 29.54956  ? 318 HIS C NE2   1 
HETATM 10005 N N1    . LLP C 1 319 ? -24.85977 43.64013 -54.74107  1.000 41.33328  ? 319 LLP C N1    1 
HETATM 10006 C C2    . LLP C 1 319 ? -23.67464 44.09999 -54.32320  1.000 41.83424  ? 319 LLP C C2    1 
HETATM 10007 C "C2'" . LLP C 1 319 ? -22.42924 43.16245 -54.31143  1.000 32.57818  ? 319 LLP C "C2'" 1 
HETATM 10008 C C3    . LLP C 1 319 ? -23.54905 45.44824 -53.88754  1.000 53.49001  ? 319 LLP C C3    1 
HETATM 10009 O O3    . LLP C 1 319 ? -22.30995 45.93482 -53.45002  1.000 52.16122  ? 319 LLP C O3    1 
HETATM 10010 C C4    . LLP C 1 319 ? -24.64186 46.28251 -53.89694  1.000 54.17308  ? 319 LLP C C4    1 
HETATM 10011 C "C4'" . LLP C 1 319 ? -24.46654 47.80626 -53.39472  1.000 37.90669  ? 319 LLP C "C4'" 1 
HETATM 10012 C C5    . LLP C 1 319 ? -25.85142 45.81882 -54.31787  1.000 50.09766  ? 319 LLP C C5    1 
HETATM 10013 C C6    . LLP C 1 319 ? -25.97810 44.48902 -54.74980  1.000 38.14029  ? 319 LLP C C6    1 
HETATM 10014 C "C5'" . LLP C 1 319 ? -27.09553 46.76198 -54.33199  1.000 35.09992  ? 319 LLP C "C5'" 1 
HETATM 10015 O OP4   . LLP C 1 319 ? -26.94884 47.69330 -55.38256  1.000 41.08195  ? 319 LLP C OP4   1 
HETATM 10016 P P     . LLP C 1 319 ? -27.97912 48.83476 -55.53204  1.000 68.67657  ? 319 LLP C P     1 
HETATM 10017 O OP1   . LLP C 1 319 ? -27.43658 49.88496 -56.51133  1.000 46.64107  ? 319 LLP C OP1   1 
HETATM 10018 O OP2   . LLP C 1 319 ? -29.25248 48.29910 -56.05515  1.000 43.94532  ? 319 LLP C OP2   1 
HETATM 10019 O OP3   . LLP C 1 319 ? -28.21298 49.45885 -54.19939  1.000 67.86440  ? 319 LLP C OP3   1 
HETATM 10020 N N     . LLP C 1 319 ? -20.42672 53.36783 -57.41370  1.000 6.88525   ? 319 LLP C N     1 
HETATM 10021 C CA    . LLP C 1 319 ? -19.80647 52.72702 -56.24575  1.000 7.14283   ? 319 LLP C CA    1 
HETATM 10022 C CB    . LLP C 1 319 ? -20.23297 51.28222 -56.15503  1.000 10.17930  ? 319 LLP C CB    1 
HETATM 10023 C CG    . LLP C 1 319 ? -21.41152 51.16096 -55.18607  1.000 8.09783   ? 319 LLP C CG    1 
HETATM 10024 C CD    . LLP C 1 319 ? -21.58713 49.69348 -54.76051  1.000 12.06344  ? 319 LLP C CD    1 
HETATM 10025 C CE    . LLP C 1 319 ? -23.00980 49.49135 -54.20162  1.000 25.55697  ? 319 LLP C CE    1 
HETATM 10026 N NZ    . LLP C 1 319 ? -23.09247 48.18278 -53.53727  1.000 28.41697  ? 319 LLP C NZ    1 
HETATM 10027 C C     . LLP C 1 319 ? -18.32068 52.82447 -56.31346  1.000 11.68547  ? 319 LLP C C     1 
HETATM 10028 O O     . LLP C 1 319 ? -17.67526 52.97915 -55.28732  1.000 12.62345  ? 319 LLP C O     1 
ATOM   10029 N N     . TRP C 1 320 ? -17.75853 52.74252 -57.51661  1.000 15.86714  ? 320 TRP C N     1 
ATOM   10030 C CA    . TRP C 1 320 ? -16.30780 52.76544 -57.66220  1.000 11.33778  ? 320 TRP C CA    1 
ATOM   10031 C C     . TRP C 1 320 ? -15.84750 53.20252 -59.05327  1.000 12.11019  ? 320 TRP C C     1 
ATOM   10032 O O     . TRP C 1 320 ? -14.90393 52.62969 -59.59860  1.000 20.07162  ? 320 TRP C O     1 
ATOM   10033 C CB    . TRP C 1 320 ? -15.72849 51.38176 -57.34464  1.000 18.40776  ? 320 TRP C CB    1 
ATOM   10034 C CG    . TRP C 1 320 ? -14.30276 51.40741 -56.87153  1.000 17.86620  ? 320 TRP C CG    1 
ATOM   10035 C CD1   . TRP C 1 320 ? -13.57983 52.50553 -56.50628  1.000 18.92434  ? 320 TRP C CD1   1 
ATOM   10036 C CD2   . TRP C 1 320 ? -13.42807 50.28191 -56.71549  1.000 26.66597  ? 320 TRP C CD2   1 
ATOM   10037 N NE1   . TRP C 1 320 ? -12.31115 52.13439 -56.13057  1.000 11.36093  ? 320 TRP C NE1   1 
ATOM   10038 C CE2   . TRP C 1 320 ? -12.19232 50.77481 -56.25059  1.000 23.96430  ? 320 TRP C CE2   1 
ATOM   10039 C CE3   . TRP C 1 320 ? -13.56994 48.90630 -56.92389  1.000 24.33410  ? 320 TRP C CE3   1 
ATOM   10040 C CZ2   . TRP C 1 320 ? -11.10595 49.94140 -55.99055  1.000 26.40478  ? 320 TRP C CZ2   1 
ATOM   10041 C CZ3   . TRP C 1 320 ? -12.48956 48.08047 -56.66508  1.000 14.84292  ? 320 TRP C CZ3   1 
ATOM   10042 C CH2   . TRP C 1 320 ? -11.27426 48.60083 -56.20354  1.000 19.69259  ? 320 TRP C CH2   1 
ATOM   10043 N N     . PHE C 1 321 ? -16.50379 54.22039 -59.63632  1.000 8.97351   ? 321 PHE C N     1 
ATOM   10044 C CA    . PHE C 1 321 ? -16.02230 54.75268 -60.90848  1.000 12.39960  ? 321 PHE C CA    1 
ATOM   10045 C C     . PHE C 1 321 ? -16.35811 56.23216 -61.09418  1.000 18.88111  ? 321 PHE C C     1 
ATOM   10046 O O     . PHE C 1 321 ? -16.47347 56.70014 -62.23246  1.000 20.33417  ? 321 PHE C O     1 
ATOM   10047 C CB    . PHE C 1 321 ? -16.56304 53.94625 -62.09324  1.000 10.80413  ? 321 PHE C CB    1 
ATOM   10048 C CG    . PHE C 1 321 ? -15.62472 53.90737 -63.26820  1.000 18.89108  ? 321 PHE C CG    1 
ATOM   10049 C CD1   . PHE C 1 321 ? -14.40756 53.24992 -63.17444  1.000 15.90243  ? 321 PHE C CD1   1 
ATOM   10050 C CD2   . PHE C 1 321 ? -15.95058 54.53472 -64.45863  1.000 18.54361  ? 321 PHE C CD2   1 
ATOM   10051 C CE1   . PHE C 1 321 ? -13.53622 53.21321 -64.24680  1.000 10.14631  ? 321 PHE C CE1   1 
ATOM   10052 C CE2   . PHE C 1 321 ? -15.08266 54.50135 -65.53581  1.000 16.60488  ? 321 PHE C CE2   1 
ATOM   10053 C CZ    . PHE C 1 321 ? -13.87395 53.83949 -65.42905  1.000 11.22181  ? 321 PHE C CZ    1 
ATOM   10054 N N     . PHE C 1 322 ? -16.51922 56.97560 -60.00026  1.000 18.45322  ? 322 PHE C N     1 
ATOM   10055 C CA    . PHE C 1 322 ? -16.42406 58.43398 -59.98598  1.000 11.89145  ? 322 PHE C CA    1 
ATOM   10056 C C     . PHE C 1 322 ? -17.53395 59.13466 -60.76451  1.000 11.76197  ? 322 PHE C C     1 
ATOM   10057 O O     . PHE C 1 322 ? -17.36440 60.28997 -61.16847  1.000 21.32524  ? 322 PHE C O     1 
ATOM   10058 C CB    . PHE C 1 322 ? -15.06293 58.89479 -60.52469  1.000 23.05537  ? 322 PHE C CB    1 
ATOM   10059 C CG    . PHE C 1 322 ? -13.89889 58.10361 -59.99360  1.000 17.33745  ? 322 PHE C CG    1 
ATOM   10060 C CD1   . PHE C 1 322 ? -13.33932 58.40227 -58.76336  1.000 13.84832  ? 322 PHE C CD1   1 
ATOM   10061 C CD2   . PHE C 1 322 ? -13.35877 57.06347 -60.73355  1.000 15.68535  ? 322 PHE C CD2   1 
ATOM   10062 C CE1   . PHE C 1 322 ? -12.26950 57.67245 -58.27839  1.000 16.94696  ? 322 PHE C CE1   1 
ATOM   10063 C CE2   . PHE C 1 322 ? -12.29172 56.33181 -60.25460  1.000 21.52537  ? 322 PHE C CE2   1 
ATOM   10064 C CZ    . PHE C 1 322 ? -11.74535 56.63662 -59.02611  1.000 17.90141  ? 322 PHE C CZ    1 
ATOM   10065 N N     . THR C 1 323 ? -18.67473 58.48322 -60.99046  1.000 14.26088  ? 323 THR C N     1 
ATOM   10066 C CA    . THR C 1 323 ? -19.75775 59.14704 -61.71174  1.000 20.00796  ? 323 THR C CA    1 
ATOM   10067 C C     . THR C 1 323 ? -20.58116 60.02819 -60.77865  1.000 18.33533  ? 323 THR C C     1 
ATOM   10068 O O     . THR C 1 323 ? -20.67569 61.24339 -60.98000  1.000 28.98804  ? 323 THR C O     1 
ATOM   10069 C CB    . THR C 1 323 ? -20.65520 58.11485 -62.39985  1.000 20.84008  ? 323 THR C CB    1 
ATOM   10070 O OG1   . THR C 1 323 ? -21.37601 57.37085 -61.41046  1.000 17.33490  ? 323 THR C OG1   1 
ATOM   10071 C CG2   . THR C 1 323 ? -19.82300 57.16113 -63.24022  1.000 20.85144  ? 323 THR C CG2   1 
ATOM   10072 N N     . THR C 1 324 ? -21.17601 59.41730 -59.75001  1.000 9.69509   ? 324 THR C N     1 
ATOM   10073 C CA    . THR C 1 324 ? -22.07313 60.01722 -58.76171  1.000 14.32504  ? 324 THR C CA    1 
ATOM   10074 C C     . THR C 1 324 ? -23.34608 59.18518 -58.71575  1.000 19.73948  ? 324 THR C C     1 
ATOM   10075 O O     . THR C 1 324 ? -23.71613 58.55500 -59.71226  1.000 29.30597  ? 324 THR C O     1 
ATOM   10076 C CB    . THR C 1 324 ? -22.43038 61.48368 -59.05451  1.000 13.50364  ? 324 THR C CB    1 
ATOM   10077 O OG1   . THR C 1 324 ? -22.64796 61.67704 -60.45797  1.000 21.62975  ? 324 THR C OG1   1 
ATOM   10078 C CG2   . THR C 1 324 ? -21.32926 62.42138 -58.56647  1.000 17.01784  ? 324 THR C CG2   1 
ATOM   10079 N N     . LEU C 1 325 ? -24.01443 59.16130 -57.56741  1.000 19.86052  ? 325 LEU C N     1 
ATOM   10080 C CA    . LEU C 1 325 ? -25.28612 58.46053 -57.46175  1.000 13.44041  ? 325 LEU C CA    1 
ATOM   10081 C C     . LEU C 1 325 ? -26.31407 59.13070 -58.36323  1.000 14.69541  ? 325 LEU C C     1 
ATOM   10082 O O     . LEU C 1 325 ? -26.61544 60.31637 -58.19620  1.000 20.22444  ? 325 LEU C O     1 
ATOM   10083 C CB    . LEU C 1 325 ? -25.76361 58.46046 -56.01090  1.000 15.93094  ? 325 LEU C CB    1 
ATOM   10084 C CG    . LEU C 1 325 ? -26.81061 57.41982 -55.61640  1.000 20.68462  ? 325 LEU C CG    1 
ATOM   10085 C CD1   . LEU C 1 325 ? -26.21387 56.02527 -55.70021  1.000 29.81303  ? 325 LEU C CD1   1 
ATOM   10086 C CD2   . LEU C 1 325 ? -27.34831 57.70072 -54.22078  1.000 18.62998  ? 325 LEU C CD2   1 
ATOM   10087 N N     . ASP C 1 326 ? -26.84749 58.37660 -59.31972  1.000 27.75797  ? 326 ASP C N     1 
ATOM   10088 C CA    . ASP C 1 326 ? -26.50667 56.96877 -59.48058  1.000 16.32367  ? 326 ASP C CA    1 
ATOM   10089 C C     . ASP C 1 326 ? -26.18699 56.64783 -60.94093  1.000 15.01623  ? 326 ASP C C     1 
ATOM   10090 O O     . ASP C 1 326 ? -26.51864 57.41908 -61.83938  1.000 16.83543  ? 326 ASP C O     1 
ATOM   10091 C CB    . ASP C 1 326 ? -27.65622 56.08931 -58.99532  1.000 23.58601  ? 326 ASP C CB    1 
ATOM   10092 C CG    . ASP C 1 326 ? -29.00151 56.55287 -59.52152  1.000 24.24526  ? 326 ASP C CG    1 
ATOM   10093 O OD1   . ASP C 1 326 ? -29.02428 57.47839 -60.35951  1.000 26.61069  ? 326 ASP C OD1   1 
ATOM   10094 O OD2   . ASP C 1 326 ? -30.03564 56.00056 -59.08757  1.000 22.08118  ? 326 ASP C OD2   1 
ATOM   10095 N N     . CYS C 1 327 ? -25.54483 55.50206 -61.15775  1.000 13.45356  ? 327 CYS C N     1 
ATOM   10096 C CA    . CYS C 1 327 ? -25.23189 55.05183 -62.51168  1.000 13.10385  ? 327 CYS C CA    1 
ATOM   10097 C C     . CYS C 1 327 ? -24.83564 53.57647 -62.52482  1.000 10.08203  ? 327 CYS C C     1 
ATOM   10098 O O     . CYS C 1 327 ? -23.71412 53.22681 -62.13792  1.000 9.72260   ? 327 CYS C O     1 
ATOM   10099 C CB    . CYS C 1 327 ? -24.11151 55.90722 -63.10796  1.000 6.86664   ? 327 CYS C CB    1 
ATOM   10100 S SG    . CYS C 1 327 ? -23.60520 55.42720 -64.77002  1.000 4.33049   ? 327 CYS C SG    1 
ATOM   10101 N N     . CYS C 1 328 ? -25.74318 52.71071 -62.96242  1.000 11.80617  ? 328 CYS C N     1 
ATOM   10102 C CA    . CYS C 1 328 ? -25.49441 51.28135 -63.04886  1.000 9.57688   ? 328 CYS C CA    1 
ATOM   10103 C C     . CYS C 1 328 ? -25.32493 50.88377 -64.50845  1.000 8.00446   ? 328 CYS C C     1 
ATOM   10104 O O     . CYS C 1 328 ? -26.17184 51.20812 -65.34613  1.000 13.33025  ? 328 CYS C O     1 
ATOM   10105 C CB    . CYS C 1 328 ? -26.63511 50.48294 -62.40617  1.000 10.56352  ? 328 CYS C CB    1 
ATOM   10106 S SG    . CYS C 1 328 ? -26.66791 48.72748 -62.84310  1.000 11.60414  ? 328 CYS C SG    1 
ATOM   10107 N N     . CYS C 1 329 ? -24.23141 50.18829 -64.80866  1.000 6.11051   ? 329 CYS C N     1 
ATOM   10108 C CA    . CYS C 1 329 ? -23.94027 49.72696 -66.15827  1.000 8.88450   ? 329 CYS C CA    1 
ATOM   10109 C C     . CYS C 1 329 ? -24.35869 48.26748 -66.27834  1.000 17.81348  ? 329 CYS C C     1 
ATOM   10110 O O     . CYS C 1 329 ? -23.89006 47.41841 -65.51199  1.000 16.64482  ? 329 CYS C O     1 
ATOM   10111 C CB    . CYS C 1 329 ? -22.45672 49.89306 -66.48373  1.000 7.67433   ? 329 CYS C CB    1 
ATOM   10112 S SG    . CYS C 1 329 ? -21.87258 51.60231 -66.42079  1.000 18.74799  ? 329 CYS C SG    1 
ATOM   10113 N N     . LEU C 1 330 ? -25.24295 47.97896 -67.23064  1.000 17.14514  ? 330 LEU C N     1 
ATOM   10114 C CA    . LEU C 1 330 ? -25.74104 46.62754 -67.45496  1.000 13.61770  ? 330 LEU C CA    1 
ATOM   10115 C C     . LEU C 1 330 ? -25.39725 46.19443 -68.87072  1.000 12.93015  ? 330 LEU C C     1 
ATOM   10116 O O     . LEU C 1 330 ? -25.84150 46.81872 -69.84035  1.000 13.74978  ? 330 LEU C O     1 
ATOM   10117 C CB    . LEU C 1 330 ? -27.25192 46.54541 -67.22629  1.000 14.55470  ? 330 LEU C CB    1 
ATOM   10118 C CG    . LEU C 1 330 ? -27.86785 45.20650 -67.63834  1.000 13.46506  ? 330 LEU C CG    1 
ATOM   10119 C CD1   . LEU C 1 330 ? -27.35079 44.08348 -66.75012  1.000 10.70919  ? 330 LEU C CD1   1 
ATOM   10120 C CD2   . LEU C 1 330 ? -29.38695 45.26741 -67.60247  1.000 13.54892  ? 330 LEU C CD2   1 
ATOM   10121 N N     . TRP C 1 331 ? -24.60785 45.13117 -68.98362  1.000 16.27027  ? 331 TRP C N     1 
ATOM   10122 C CA    . TRP C 1 331 ? -24.30525 44.49774 -70.25848  1.000 18.38560  ? 331 TRP C CA    1 
ATOM   10123 C C     . TRP C 1 331 ? -25.03087 43.16175 -70.33802  1.000 15.95614  ? 331 TRP C C     1 
ATOM   10124 O O     . TRP C 1 331 ? -25.03977 42.39324 -69.37069  1.000 15.84444  ? 331 TRP C O     1 
ATOM   10125 C CB    . TRP C 1 331 ? -22.79926 44.28134 -70.43262  1.000 17.52313  ? 331 TRP C CB    1 
ATOM   10126 C CG    . TRP C 1 331 ? -22.01073 45.54210 -70.61943  1.000 15.35784  ? 331 TRP C CG    1 
ATOM   10127 C CD1   . TRP C 1 331 ? -21.73497 46.16845 -71.79941  1.000 14.30737  ? 331 TRP C CD1   1 
ATOM   10128 C CD2   . TRP C 1 331 ? -21.38356 46.32319 -69.59421  1.000 23.09251  ? 331 TRP C CD2   1 
ATOM   10129 N NE1   . TRP C 1 331 ? -20.98163 47.29537 -71.57239  1.000 12.69987  ? 331 TRP C NE1   1 
ATOM   10130 C CE2   . TRP C 1 331 ? -20.75178 47.41242 -70.22692  1.000 13.96577  ? 331 TRP C CE2   1 
ATOM   10131 C CE3   . TRP C 1 331 ? -21.29837 46.20900 -68.20314  1.000 20.01455  ? 331 TRP C CE3   1 
ATOM   10132 C CZ2   . TRP C 1 331 ? -20.04491 48.38040 -69.51742  1.000 14.80429  ? 331 TRP C CZ2   1 
ATOM   10133 C CZ3   . TRP C 1 331 ? -20.59611 47.17108 -67.50044  1.000 18.28023  ? 331 TRP C CZ3   1 
ATOM   10134 C CH2   . TRP C 1 331 ? -19.97873 48.24256 -68.15859  1.000 15.57937  ? 331 TRP C CH2   1 
ATOM   10135 N N     . VAL C 1 332 ? -25.64464 42.89240 -71.48724  1.000 13.73458  ? 332 VAL C N     1 
ATOM   10136 C CA    . VAL C 1 332 ? -26.35865 41.64458 -71.71338  1.000 12.70382  ? 332 VAL C CA    1 
ATOM   10137 C C     . VAL C 1 332 ? -25.97071 41.09438 -73.07652  1.000 20.38589  ? 332 VAL C C     1 
ATOM   10138 O O     . VAL C 1 332 ? -25.64709 41.84424 -74.00273  1.000 21.38684  ? 332 VAL C O     1 
ATOM   10139 C CB    . VAL C 1 332 ? -27.89092 41.82530 -71.62210  1.000 12.50248  ? 332 VAL C CB    1 
ATOM   10140 C CG1   . VAL C 1 332 ? -28.28322 42.36497 -70.25548  1.000 10.97907  ? 332 VAL C CG1   1 
ATOM   10141 C CG2   . VAL C 1 332 ? -28.38654 42.73652 -72.73300  1.000 13.53758  ? 332 VAL C CG2   1 
ATOM   10142 N N     . LYS C 1 333 ? -25.99994 39.76507 -73.19296  1.000 21.97388  ? 333 LYS C N     1 
ATOM   10143 C CA    . LYS C 1 333 ? -25.73433 39.13256 -74.47991  1.000 20.75381  ? 333 LYS C CA    1 
ATOM   10144 C C     . LYS C 1 333 ? -26.91214 39.28480 -75.43205  1.000 19.21210  ? 333 LYS C C     1 
ATOM   10145 O O     . LYS C 1 333 ? -26.71420 39.41797 -76.64520  1.000 16.53795  ? 333 LYS C O     1 
ATOM   10146 C CB    . LYS C 1 333 ? -25.41424 37.65036 -74.28694  1.000 15.45413  ? 333 LYS C CB    1 
ATOM   10147 C CG    . LYS C 1 333 ? -24.13144 37.36424 -73.52695  1.000 12.82545  ? 333 LYS C CG    1 
ATOM   10148 C CD    . LYS C 1 333 ? -23.18276 36.52851 -74.37109  1.000 22.88140  ? 333 LYS C CD    1 
ATOM   10149 C CE    . LYS C 1 333 ? -22.02870 35.98768 -73.54576  1.000 24.08884  ? 333 LYS C CE    1 
ATOM   10150 N NZ    . LYS C 1 333 ? -22.30494 34.60944 -73.05244  1.000 39.19347  ? 333 LYS C NZ    1 
ATOM   10151 N N     . ASP C 1 334 ? -28.13615 39.27168 -74.90564  1.000 16.28460  ? 334 ASP C N     1 
ATOM   10152 C CA    . ASP C 1 334 ? -29.35281 39.26077 -75.71552  1.000 15.49450  ? 334 ASP C CA    1 
ATOM   10153 C C     . ASP C 1 334 ? -30.26182 40.39922 -75.27434  1.000 18.96555  ? 334 ASP C C     1 
ATOM   10154 O O     . ASP C 1 334 ? -31.13285 40.21636 -74.41227  1.000 17.28470  ? 334 ASP C O     1 
ATOM   10155 C CB    . ASP C 1 334 ? -30.06658 37.91504 -75.60576  1.000 20.84121  ? 334 ASP C CB    1 
ATOM   10156 C CG    . ASP C 1 334 ? -31.23067 37.79172 -76.56565  1.000 29.71386  ? 334 ASP C CG    1 
ATOM   10157 O OD1   . ASP C 1 334 ? -31.26726 38.54749 -77.55935  1.000 32.52918  ? 334 ASP C OD1   1 
ATOM   10158 O OD2   . ASP C 1 334 ? -32.10997 36.93762 -76.32499  1.000 34.60172  ? 334 ASP C OD2   1 
ATOM   10159 N N     . PRO C 1 335 ? -30.08701 41.59472 -75.84190  1.000 20.26899  ? 335 PRO C N     1 
ATOM   10160 C CA    . PRO C 1 335 ? -31.00141 42.69768 -75.50600  1.000 14.96985  ? 335 PRO C CA    1 
ATOM   10161 C C     . PRO C 1 335 ? -32.45560 42.38462 -75.81008  1.000 14.07943  ? 335 PRO C C     1 
ATOM   10162 O O     . PRO C 1 335 ? -33.34925 42.94252 -75.16060  1.000 14.83645  ? 335 PRO C O     1 
ATOM   10163 C CB    . PRO C 1 335 ? -30.47913 43.85653 -76.36674  1.000 9.76686   ? 335 PRO C CB    1 
ATOM   10164 C CG    . PRO C 1 335 ? -29.04207 43.52731 -76.60727  1.000 16.52774  ? 335 PRO C CG    1 
ATOM   10165 C CD    . PRO C 1 335 ? -28.98986 42.03072 -76.72172  1.000 27.00318  ? 335 PRO C CD    1 
ATOM   10166 N N     . SER C 1 336 ? -32.72242 41.50686 -76.78105  1.000 13.28550  ? 336 SER C N     1 
ATOM   10167 C CA    . SER C 1 336 ? -34.10288 41.16170 -77.10306  1.000 19.62059  ? 336 SER C CA    1 
ATOM   10168 C C     . SER C 1 336 ? -34.79515 40.47564 -75.93368  1.000 11.89764  ? 336 SER C C     1 
ATOM   10169 O O     . SER C 1 336 ? -36.01494 40.60090 -75.77460  1.000 7.20883   ? 336 SER C O     1 
ATOM   10170 C CB    . SER C 1 336 ? -34.14801 40.27193 -78.34653  1.000 18.77767  ? 336 SER C CB    1 
ATOM   10171 O OG    . SER C 1 336 ? -33.59735 38.99305 -78.08361  1.000 38.07411  ? 336 SER C OG    1 
ATOM   10172 N N     . ALA C 1 337 ? -34.03971 39.74757 -75.10836  1.000 14.54978  ? 337 ALA C N     1 
ATOM   10173 C CA    . ALA C 1 337 ? -34.63290 39.11407 -73.93587  1.000 22.82780  ? 337 ALA C CA    1 
ATOM   10174 C C     . ALA C 1 337 ? -35.23483 40.15303 -72.99850  1.000 17.92412  ? 337 ALA C C     1 
ATOM   10175 O O     . ALA C 1 337 ? -36.29724 39.92656 -72.40740  1.000 13.63517  ? 337 ALA C O     1 
ATOM   10176 C CB    . ALA C 1 337 ? -33.58741 38.26849 -73.20917  1.000 28.81881  ? 337 ALA C CB    1 
ATOM   10177 N N     . LEU C 1 338 ? -34.57004 41.30086 -72.85004  1.000 16.08577  ? 338 LEU C N     1 
ATOM   10178 C CA    . LEU C 1 338 ? -35.14010 42.38921 -72.06308  1.000 9.05757   ? 338 LEU C CA    1 
ATOM   10179 C C     . LEU C 1 338 ? -36.36802 42.97195 -72.75086  1.000 9.07278   ? 338 LEU C C     1 
ATOM   10180 O O     . LEU C 1 338 ? -37.41928 43.15045 -72.12441  1.000 9.04633   ? 338 LEU C O     1 
ATOM   10181 C CB    . LEU C 1 338 ? -34.09208 43.47914 -71.83225  1.000 11.84080  ? 338 LEU C CB    1 
ATOM   10182 C CG    . LEU C 1 338 ? -32.78762 43.09315 -71.13455  1.000 13.56084  ? 338 LEU C CG    1 
ATOM   10183 C CD1   . LEU C 1 338 ? -31.79502 44.24328 -71.20629  1.000 12.94412  ? 338 LEU C CD1   1 
ATOM   10184 C CD2   . LEU C 1 338 ? -33.04656 42.69428 -69.69109  1.000 12.00196  ? 338 LEU C CD2   1 
ATOM   10185 N N     . VAL C 1 339 ? -36.25069 43.27217 -74.04664  1.000 11.24382  ? 339 VAL C N     1 
ATOM   10186 C CA    . VAL C 1 339 ? -37.35215 43.89434 -74.77655  1.000 16.62865  ? 339 VAL C CA    1 
ATOM   10187 C C     . VAL C 1 339 ? -38.58707 43.00279 -74.74741  1.000 20.49291  ? 339 VAL C C     1 
ATOM   10188 O O     . VAL C 1 339 ? -39.71431 43.48372 -74.57884  1.000 29.77609  ? 339 VAL C O     1 
ATOM   10189 C CB    . VAL C 1 339 ? -36.91905 44.21609 -76.21911  1.000 12.31328  ? 339 VAL C CB    1 
ATOM   10190 C CG1   . VAL C 1 339 ? -38.11116 44.68322 -77.04194  1.000 21.69391  ? 339 VAL C CG1   1 
ATOM   10191 C CG2   . VAL C 1 339 ? -35.81110 45.26038 -76.22167  1.000 7.66254   ? 339 VAL C CG2   1 
ATOM   10192 N N     . LYS C 1 340 ? -38.39708 41.69117 -74.91207  1.000 19.59866  ? 340 LYS C N     1 
ATOM   10193 C CA    . LYS C 1 340 ? -39.53090 40.77290 -74.90088  1.000 13.76113  ? 340 LYS C CA    1 
ATOM   10194 C C     . LYS C 1 340 ? -40.30926 40.85096 -73.59391  1.000 8.22302   ? 340 LYS C C     1 
ATOM   10195 O O     . LYS C 1 340 ? -41.52321 40.61742 -73.58039  1.000 8.34583   ? 340 LYS C O     1 
ATOM   10196 C CB    . LYS C 1 340 ? -39.04935 39.34151 -75.14340  1.000 19.84550  ? 340 LYS C CB    1 
ATOM   10197 C CG    . LYS C 1 340 ? -39.47720 38.74686 -76.47681  1.000 50.20942  ? 340 LYS C CG    1 
ATOM   10198 C CD    . LYS C 1 340 ? -40.95233 38.38059 -76.47647  1.000 59.11898  ? 340 LYS C CD    1 
ATOM   10199 C CE    . LYS C 1 340 ? -41.31711 37.58059 -77.71556  1.000 59.10603  ? 340 LYS C CE    1 
ATOM   10200 N NZ    . LYS C 1 340 ? -42.78722 37.39246 -77.84261  1.000 59.70898  ? 340 LYS C NZ    1 
ATOM   10201 N N     . ALA C 1 341 ? -39.63827 41.18097 -72.49184  1.000 6.75254   ? 341 ALA C N     1 
ATOM   10202 C CA    . ALA C 1 341 ? -40.26980 41.18978 -71.17860  1.000 18.00130  ? 341 ALA C CA    1 
ATOM   10203 C C     . ALA C 1 341 ? -40.64995 42.57995 -70.69061  1.000 17.83399  ? 341 ALA C C     1 
ATOM   10204 O O     . ALA C 1 341 ? -41.56785 42.70431 -69.87335  1.000 19.47376  ? 341 ALA C O     1 
ATOM   10205 C CB    . ALA C 1 341 ? -39.34679 40.53573 -70.14421  1.000 30.60591  ? 341 ALA C CB    1 
ATOM   10206 N N     . LEU C 1 342 ? -39.97643 43.62714 -71.16667  1.000 12.33037  ? 342 LEU C N     1 
ATOM   10207 C CA    . LEU C 1 342 ? -40.18526 44.97181 -70.65079  1.000 14.82489  ? 342 LEU C CA    1 
ATOM   10208 C C     . LEU C 1 342 ? -40.91645 45.89601 -71.61343  1.000 15.74754  ? 342 LEU C C     1 
ATOM   10209 O O     . LEU C 1 342 ? -41.30536 46.99699 -71.20829  1.000 16.94286  ? 342 LEU C O     1 
ATOM   10210 C CB    . LEU C 1 342 ? -38.83942 45.60226 -70.26534  1.000 21.61300  ? 342 LEU C CB    1 
ATOM   10211 C CG    . LEU C 1 342 ? -38.05915 44.81131 -69.21363  1.000 6.98665   ? 342 LEU C CG    1 
ATOM   10212 C CD1   . LEU C 1 342 ? -36.72209 45.46863 -68.91372  1.000 9.38627   ? 342 LEU C CD1   1 
ATOM   10213 C CD2   . LEU C 1 342 ? -38.88337 44.65291 -67.94469  1.000 5.06777   ? 342 LEU C CD2   1 
ATOM   10214 N N     . SER C 1 343 ? -41.11345 45.49026 -72.86332  1.000 19.65083  ? 343 SER C N     1 
ATOM   10215 C CA    . SER C 1 343 ? -41.87285 46.29901 -73.80404  1.000 23.47633  ? 343 SER C CA    1 
ATOM   10216 C C     . SER C 1 343 ? -43.36745 46.13038 -73.56355  1.000 35.19359  ? 343 SER C C     1 
ATOM   10217 O O     . SER C 1 343 ? -43.83928 45.04304 -73.21822  1.000 36.24926  ? 343 SER C O     1 
ATOM   10218 C CB    . SER C 1 343 ? -41.52856 45.91493 -75.24360  1.000 24.71532  ? 343 SER C CB    1 
ATOM   10219 O OG    . SER C 1 343 ? -42.36908 46.58707 -76.16619  1.000 34.75663  ? 343 SER C OG    1 
ATOM   10220 N N     . THR C 1 344 ? -44.11073 47.22000 -73.73675  1.000 37.84565  ? 344 THR C N     1 
ATOM   10221 C CA    . THR C 1 344 ? -45.56482 47.18169 -73.67164  1.000 35.35106  ? 344 THR C CA    1 
ATOM   10222 C C     . THR C 1 344 ? -46.20405 46.98852 -75.04009  1.000 57.64039  ? 344 THR C C     1 
ATOM   10223 O O     . THR C 1 344 ? -47.43405 46.91774 -75.13016  1.000 59.85858  ? 344 THR C O     1 
ATOM   10224 C CB    . THR C 1 344 ? -46.10603 48.46090 -73.02215  1.000 24.80110  ? 344 THR C CB    1 
ATOM   10225 O OG1   . THR C 1 344 ? -45.49586 49.60705 -73.62890  1.000 31.85264  ? 344 THR C OG1   1 
ATOM   10226 C CG2   . THR C 1 344 ? -45.81329 48.46450 -71.52763  1.000 28.20335  ? 344 THR C CG2   1 
ATOM   10227 N N     . ASN C 1 345 ? -45.40212 46.90240 -76.09915  1.000 54.25555  ? 345 ASN C N     1 
ATOM   10228 C CA    . ASN C 1 345 ? -45.92928 46.63573 -77.42324  1.000 43.82810  ? 345 ASN C CA    1 
ATOM   10229 C C     . ASN C 1 345 ? -46.49751 45.22019 -77.48594  1.000 63.44521  ? 345 ASN C C     1 
ATOM   10230 O O     . ASN C 1 345 ? -46.16716 44.36999 -76.65558  1.000 70.88238  ? 345 ASN C O     1 
ATOM   10231 C CB    . ASN C 1 345 ? -44.83716 46.80931 -78.47552  1.000 51.39873  ? 345 ASN C CB    1 
ATOM   10232 C CG    . ASN C 1 345 ? -44.49094 48.26464 -78.72337  1.000 62.53410  ? 345 ASN C CG    1 
ATOM   10233 O OD1   . ASN C 1 345 ? -45.36926 49.12580 -78.76673  1.000 53.85233  ? 345 ASN C OD1   1 
ATOM   10234 N ND2   . ASN C 1 345 ? -43.20302 48.54637 -78.88653  1.000 56.28057  ? 345 ASN C ND2   1 
ATOM   10235 N N     . PRO C 1 346 ? -47.36683 44.94829 -78.45751  1.000 64.73496  ? 346 PRO C N     1 
ATOM   10236 C CA    . PRO C 1 346 ? -47.90281 43.59134 -78.60803  1.000 52.35933  ? 346 PRO C CA    1 
ATOM   10237 C C     . PRO C 1 346 ? -46.78353 42.56059 -78.66476  1.000 58.20824  ? 346 PRO C C     1 
ATOM   10238 O O     . PRO C 1 346 ? -45.71520 42.80401 -79.23027  1.000 52.09866  ? 346 PRO C O     1 
ATOM   10239 C CB    . PRO C 1 346 ? -48.67744 43.66723 -79.92628  1.000 65.02241  ? 346 PRO C CB    1 
ATOM   10240 C CG    . PRO C 1 346 ? -49.11565 45.09567 -79.99906  1.000 68.81105  ? 346 PRO C CG    1 
ATOM   10241 C CD    . PRO C 1 346 ? -47.98308 45.89476 -79.40351  1.000 77.61005  ? 346 PRO C CD    1 
ATOM   10242 N N     . GLU C 1 347 ? -47.04032 41.39464 -78.06565  1.000 58.55353  ? 347 GLU C N     1 
ATOM   10243 C CA    . GLU C 1 347 ? -45.99395 40.38740 -77.92116  1.000 48.96807  ? 347 GLU C CA    1 
ATOM   10244 C C     . GLU C 1 347 ? -45.43939 39.94091 -79.26780  1.000 61.87552  ? 347 GLU C C     1 
ATOM   10245 O O     . GLU C 1 347 ? -44.28600 39.50237 -79.34611  1.000 66.70537  ? 347 GLU C O     1 
ATOM   10246 C CB    . GLU C 1 347 ? -46.52752 39.18915 -77.13611  1.000 48.12697  ? 347 GLU C CB    1 
ATOM   10247 C CG    . GLU C 1 347 ? -46.34895 39.31770 -75.63050  1.000 70.27455  ? 347 GLU C CG    1 
ATOM   10248 C CD    . GLU C 1 347 ? -47.31595 38.45200 -74.84753  1.000 70.40417  ? 347 GLU C CD    1 
ATOM   10249 O OE1   . GLU C 1 347 ? -48.53725 38.70230 -74.92720  1.000 66.57383  ? 347 GLU C OE1   1 
ATOM   10250 O OE2   . GLU C 1 347 ? -46.85543 37.52349 -74.15038  1.000 50.69173  ? 347 GLU C OE2   1 
ATOM   10251 N N     . TYR C 1 348 ? -46.23359 40.03995 -80.33490  1.000 78.07071  ? 348 TYR C N     1 
ATOM   10252 C CA    . TYR C 1 348 ? -45.73723 39.68017 -81.65686  1.000 78.75321  ? 348 TYR C CA    1 
ATOM   10253 C C     . TYR C 1 348 ? -44.90584 40.78677 -82.29106  1.000 81.88113  ? 348 TYR C C     1 
ATOM   10254 O O     . TYR C 1 348 ? -44.18563 40.52392 -83.26033  1.000 90.92782  ? 348 TYR C O     1 
ATOM   10255 C CB    . TYR C 1 348 ? -46.89899 39.31491 -82.58414  1.000 59.59861  ? 348 TYR C CB    1 
ATOM   10256 C CG    . TYR C 1 348 ? -48.09313 40.23507 -82.47909  1.000 69.25455  ? 348 TYR C CG    1 
ATOM   10257 C CD1   . TYR C 1 348 ? -48.15364 41.41174 -83.21486  1.000 52.22142  ? 348 TYR C CD1   1 
ATOM   10258 C CD2   . TYR C 1 348 ? -49.16459 39.92289 -81.65272  1.000 77.12522  ? 348 TYR C CD2   1 
ATOM   10259 C CE1   . TYR C 1 348 ? -49.24486 42.25462 -83.12554  1.000 50.16318  ? 348 TYR C CE1   1 
ATOM   10260 C CE2   . TYR C 1 348 ? -50.26038 40.75906 -81.55690  1.000 76.25493  ? 348 TYR C CE2   1 
ATOM   10261 C CZ    . TYR C 1 348 ? -50.29517 41.92347 -82.29565  1.000 72.31238  ? 348 TYR C CZ    1 
ATOM   10262 O OH    . TYR C 1 348 ? -51.38406 42.75938 -82.20336  1.000 49.96367  ? 348 TYR C OH    1 
ATOM   10263 N N     . LEU C 1 349 ? -44.98587 42.00944 -81.76992  1.000 72.61483  ? 349 LEU C N     1 
ATOM   10264 C CA    . LEU C 1 349 ? -44.20764 43.12387 -82.29134  1.000 63.71119  ? 349 LEU C CA    1 
ATOM   10265 C C     . LEU C 1 349 ? -42.89621 43.33529 -81.54769  1.000 86.38396  ? 349 LEU C C     1 
ATOM   10266 O O     . LEU C 1 349 ? -42.05897 44.11726 -82.01154  1.000 100.13299 ? 349 LEU C O     1 
ATOM   10267 C CB    . LEU C 1 349 ? -45.03446 44.41372 -82.24255  1.000 60.52346  ? 349 LEU C CB    1 
ATOM   10268 C CG    . LEU C 1 349 ? -46.09245 44.57581 -83.33544  1.000 64.98602  ? 349 LEU C CG    1 
ATOM   10269 C CD1   . LEU C 1 349 ? -46.80715 45.91111 -83.19866  1.000 54.66561  ? 349 LEU C CD1   1 
ATOM   10270 C CD2   . LEU C 1 349 ? -45.46247 44.44020 -84.71282  1.000 41.39143  ? 349 LEU C CD2   1 
ATOM   10271 N N     . ARG C 1 350 ? -42.69669 42.66438 -80.41226  1.000 88.76990  ? 350 ARG C N     1 
ATOM   10272 C CA    . ARG C 1 350 ? -41.44959 42.79855 -79.67082  1.000 78.54514  ? 350 ARG C CA    1 
ATOM   10273 C C     . ARG C 1 350 ? -40.28684 42.08376 -80.34507  1.000 102.52066 ? 350 ARG C C     1 
ATOM   10274 O O     . ARG C 1 350 ? -39.14065 42.26475 -79.92034  1.000 74.93775  ? 350 ARG C O     1 
ATOM   10275 C CB    . ARG C 1 350 ? -41.63473 42.27726 -78.24470  1.000 51.81205  ? 350 ARG C CB    1 
ATOM   10276 C CG    . ARG C 1 350 ? -42.76380 42.96675 -77.49385  1.000 48.54579  ? 350 ARG C CG    1 
ATOM   10277 C CD    . ARG C 1 350 ? -43.09883 42.25983 -76.19064  1.000 45.75338  ? 350 ARG C CD    1 
ATOM   10278 N NE    . ARG C 1 350 ? -44.37389 42.71664 -75.64358  1.000 55.32916  ? 350 ARG C NE    1 
ATOM   10279 C CZ    . ARG C 1 350 ? -44.80737 42.43758 -74.41851  1.000 45.98939  ? 350 ARG C CZ    1 
ATOM   10280 N NH1   . ARG C 1 350 ? -44.06574 41.70289 -73.60124  1.000 29.35165  ? 350 ARG C NH1   1 
ATOM   10281 N NH2   . ARG C 1 350 ? -45.98241 42.89638 -74.00865  1.000 47.26729  ? 350 ARG C NH2   1 
ATOM   10282 N N     . ASN C 1 351 ? -40.54955 41.28700 -81.37660  1.000 115.69093 ? 351 ASN C N     1 
ATOM   10283 C CA    . ASN C 1 351 ? -39.48413 40.64088 -82.12644  1.000 110.16279 ? 351 ASN C CA    1 
ATOM   10284 C C     . ASN C 1 351 ? -38.87389 41.61799 -83.12204  1.000 105.39560 ? 351 ASN C C     1 
ATOM   10285 O O     . ASN C 1 351 ? -39.58187 42.40243 -83.76047  1.000 87.00167  ? 351 ASN C O     1 
ATOM   10286 C CB    . ASN C 1 351 ? -40.01649 39.40918 -82.85905  1.000 101.95399 ? 351 ASN C CB    1 
ATOM   10287 C CG    . ASN C 1 351 ? -40.71250 39.76091 -84.15998  1.000 94.73090  ? 351 ASN C CG    1 
ATOM   10288 O OD1   . ASN C 1 351 ? -40.07500 39.88214 -85.20609  1.000 83.04503  ? 351 ASN C OD1   1 
ATOM   10289 N ND2   . ASN C 1 351 ? -42.02832 39.93002 -84.09978  1.000 81.97643  ? 351 ASN C ND2   1 
ATOM   10290 N N     . LYS C 1 352 ? -37.55236 41.57138 -83.24699  1.000 107.66014 ? 352 LYS C N     1 
ATOM   10291 C CA    . LYS C 1 352 ? -36.85375 42.42250 -84.20076  1.000 102.61381 ? 352 LYS C CA    1 
ATOM   10292 C C     . LYS C 1 352 ? -35.39807 41.99458 -84.35001  1.000 96.42180  ? 352 LYS C C     1 
ATOM   10293 O O     . LYS C 1 352 ? -35.09114 41.05355 -85.08091  1.000 104.02561 ? 352 LYS C O     1 
ATOM   10294 C CB    . LYS C 1 352 ? -36.93070 43.88870 -83.77189  1.000 81.35467  ? 352 LYS C CB    1 
ATOM   10295 C CG    . LYS C 1 352 ? -36.46744 44.86089 -84.84161  1.000 93.45176  ? 352 LYS C CG    1 
ATOM   10296 C CD    . LYS C 1 352 ? -37.15786 44.57001 -86.16535  1.000 95.49062  ? 352 LYS C CD    1 
ATOM   10297 C CE    . LYS C 1 352 ? -36.47858 45.28886 -87.31818  1.000 53.18877  ? 352 LYS C CE    1 
ATOM   10298 N NZ    . LYS C 1 352 ? -35.04656 44.90479 -87.44264  1.000 48.55409  ? 352 LYS C NZ    1 
ATOM   10299 N N     . VAL C 1 359 ? -32.30844 51.73372 -84.56672  1.000 18.40488  ? 359 VAL C N     1 
ATOM   10300 C CA    . VAL C 1 359 ? -32.45099 52.72083 -83.50473  1.000 30.13425  ? 359 VAL C CA    1 
ATOM   10301 C C     . VAL C 1 359 ? -32.80879 52.03188 -82.19486  1.000 28.23837  ? 359 VAL C C     1 
ATOM   10302 O O     . VAL C 1 359 ? -33.77627 51.27397 -82.12297  1.000 22.38565  ? 359 VAL C O     1 
ATOM   10303 C CB    . VAL C 1 359 ? -33.50182 53.78292 -83.86801  1.000 25.37639  ? 359 VAL C CB    1 
ATOM   10304 C CG1   . VAL C 1 359 ? -34.08370 54.40775 -82.60872  1.000 15.76292  ? 359 VAL C CG1   1 
ATOM   10305 C CG2   . VAL C 1 359 ? -32.88682 54.84785 -84.76085  1.000 21.46435  ? 359 VAL C CG2   1 
ATOM   10306 N N     . VAL C 1 360 ? -32.02132 52.30122 -81.16084  1.000 29.22117  ? 360 VAL C N     1 
ATOM   10307 C CA    . VAL C 1 360 ? -32.22527 51.68008 -79.85836  1.000 23.68021  ? 360 VAL C CA    1 
ATOM   10308 C C     . VAL C 1 360 ? -33.36372 52.38046 -79.13136  1.000 19.83522  ? 360 VAL C C     1 
ATOM   10309 O O     . VAL C 1 360 ? -33.47150 53.61276 -79.14589  1.000 20.25420  ? 360 VAL C O     1 
ATOM   10310 C CB    . VAL C 1 360 ? -30.92847 51.72248 -79.03166  1.000 18.46542  ? 360 VAL C CB    1 
ATOM   10311 C CG1   . VAL C 1 360 ? -31.15733 51.10991 -77.66138  1.000 11.31724  ? 360 VAL C CG1   1 
ATOM   10312 C CG2   . VAL C 1 360 ? -29.80714 51.00259 -79.76441  1.000 16.14760  ? 360 VAL C CG2   1 
ATOM   10313 N N     . ASP C 1 361 ? -34.21930 51.59034 -78.48899  1.000 23.05791  ? 361 ASP C N     1 
ATOM   10314 C CA    . ASP C 1 361 ? -35.32060 52.08737 -77.66660  1.000 24.61276  ? 361 ASP C CA    1 
ATOM   10315 C C     . ASP C 1 361 ? -35.01506 51.66003 -76.23293  1.000 23.39521  ? 361 ASP C C     1 
ATOM   10316 O O     . ASP C 1 361 ? -35.47263 50.61058 -75.77420  1.000 27.27715  ? 361 ASP C O     1 
ATOM   10317 C CB    . ASP C 1 361 ? -36.66390 51.54562 -78.15745  1.000 34.91684  ? 361 ASP C CB    1 
ATOM   10318 C CG    . ASP C 1 361 ? -37.84209 52.33550 -77.62570  1.000 35.23645  ? 361 ASP C CG    1 
ATOM   10319 O OD1   . ASP C 1 361 ? -37.61890 53.40747 -77.02525  1.000 41.23956  ? 361 ASP C OD1   1 
ATOM   10320 O OD2   . ASP C 1 361 ? -38.99217 51.88323 -77.80898  1.000 33.81573  ? 361 ASP C OD2   1 
ATOM   10321 N N     . TYR C 1 362 ? -34.23798 52.48468 -75.52538  1.000 22.06036  ? 362 TYR C N     1 
ATOM   10322 C CA    . TYR C 1 362 ? -33.67689 52.06218 -74.24535  1.000 15.28069  ? 362 TYR C CA    1 
ATOM   10323 C C     . TYR C 1 362 ? -34.74327 51.85424 -73.17751  1.000 26.14147  ? 362 TYR C C     1 
ATOM   10324 O O     . TYR C 1 362 ? -34.52658 51.07577 -72.24201  1.000 36.07850  ? 362 TYR C O     1 
ATOM   10325 C CB    . TYR C 1 362 ? -32.64016 53.07784 -73.76519  1.000 15.62717  ? 362 TYR C CB    1 
ATOM   10326 C CG    . TYR C 1 362 ? -31.22725 52.73472 -74.17483  1.000 14.30603  ? 362 TYR C CG    1 
ATOM   10327 C CD1   . TYR C 1 362 ? -30.74832 51.43645 -74.06189  1.000 16.53542  ? 362 TYR C CD1   1 
ATOM   10328 C CD2   . TYR C 1 362 ? -30.37252 53.70800 -74.67337  1.000 14.44534  ? 362 TYR C CD2   1 
ATOM   10329 C CE1   . TYR C 1 362 ? -29.45781 51.11647 -74.43588  1.000 17.81481  ? 362 TYR C CE1   1 
ATOM   10330 C CE2   . TYR C 1 362 ? -29.07980 53.39746 -75.04955  1.000 13.08596  ? 362 TYR C CE2   1 
ATOM   10331 C CZ    . TYR C 1 362 ? -28.62738 52.10137 -74.92913  1.000 15.66502  ? 362 TYR C CZ    1 
ATOM   10332 O OH    . TYR C 1 362 ? -27.33979 51.79053 -75.30324  1.000 9.32554   ? 362 TYR C OH    1 
ATOM   10333 N N     . LYS C 1 363 ? -35.88805 52.53340 -73.28539  1.000 24.30482  ? 363 LYS C N     1 
ATOM   10334 C CA    . LYS C 1 363 ? -36.93122 52.35607 -72.27961  1.000 21.64337  ? 363 LYS C CA    1 
ATOM   10335 C C     . LYS C 1 363 ? -37.37540 50.90181 -72.18673  1.000 17.81913  ? 363 LYS C C     1 
ATOM   10336 O O     . LYS C 1 363 ? -37.84300 50.46164 -71.13009  1.000 22.20628  ? 363 LYS C O     1 
ATOM   10337 C CB    . LYS C 1 363 ? -38.13107 53.25412 -72.58605  1.000 25.10224  ? 363 LYS C CB    1 
ATOM   10338 C CG    . LYS C 1 363 ? -38.78774 52.98936 -73.93006  1.000 27.09034  ? 363 LYS C CG    1 
ATOM   10339 C CD    . LYS C 1 363 ? -40.11175 53.72918 -74.04619  1.000 21.61870  ? 363 LYS C CD    1 
ATOM   10340 C CE    . LYS C 1 363 ? -40.79792 53.44368 -75.37241  1.000 28.33694  ? 363 LYS C CE    1 
ATOM   10341 N NZ    . LYS C 1 363 ? -40.14912 54.17230 -76.49711  1.000 19.62200  ? 363 LYS C NZ    1 
ATOM   10342 N N     . ASP C 1 364 ? -37.23731 50.14280 -73.27541  1.000 19.98601  ? 364 ASP C N     1 
ATOM   10343 C CA    . ASP C 1 364 ? -37.59360 48.73060 -73.27904  1.000 21.40397  ? 364 ASP C CA    1 
ATOM   10344 C C     . ASP C 1 364 ? -36.52856 47.84641 -72.64501  1.000 14.58567  ? 364 ASP C C     1 
ATOM   10345 O O     . ASP C 1 364 ? -36.77130 46.64831 -72.46539  1.000 12.15529  ? 364 ASP C O     1 
ATOM   10346 C CB    . ASP C 1 364 ? -37.86481 48.25930 -74.71055  1.000 16.82993  ? 364 ASP C CB    1 
ATOM   10347 C CG    . ASP C 1 364 ? -39.16951 48.79771 -75.26309  1.000 15.06320  ? 364 ASP C CG    1 
ATOM   10348 O OD1   . ASP C 1 364 ? -40.06185 49.13727 -74.45781  1.000 18.86148  ? 364 ASP C OD1   1 
ATOM   10349 O OD2   . ASP C 1 364 ? -39.30322 48.88138 -76.50205  1.000 25.77671  ? 364 ASP C OD2   1 
ATOM   10350 N N     . TRP C 1 365 ? -35.36529 48.39889 -72.30501  1.000 21.70512  ? 365 TRP C N     1 
ATOM   10351 C CA    . TRP C 1 365 ? -34.30896 47.64223 -71.64700  1.000 20.56743  ? 365 TRP C CA    1 
ATOM   10352 C C     . TRP C 1 365 ? -34.38920 47.69658 -70.12801  1.000 24.39158  ? 365 TRP C C     1 
ATOM   10353 O O     . TRP C 1 365 ? -33.63918 46.97579 -69.46037  1.000 35.73264  ? 365 TRP C O     1 
ATOM   10354 C CB    . TRP C 1 365 ? -32.92414 48.15135 -72.07653  1.000 26.18553  ? 365 TRP C CB    1 
ATOM   10355 C CG    . TRP C 1 365 ? -32.63753 48.10490 -73.55190  1.000 14.66923  ? 365 TRP C CG    1 
ATOM   10356 C CD1   . TRP C 1 365 ? -33.48683 48.42522 -74.57171  1.000 14.87894  ? 365 TRP C CD1   1 
ATOM   10357 C CD2   . TRP C 1 365 ? -31.40062 47.72136 -74.16694  1.000 12.75579  ? 365 TRP C CD2   1 
ATOM   10358 N NE1   . TRP C 1 365 ? -32.85688 48.25965 -75.78178  1.000 14.72334  ? 365 TRP C NE1   1 
ATOM   10359 C CE2   . TRP C 1 365 ? -31.57537 47.82843 -75.56041  1.000 13.88029  ? 365 TRP C CE2   1 
ATOM   10360 C CE3   . TRP C 1 365 ? -30.16318 47.29528 -73.67318  1.000 15.32292  ? 365 TRP C CE3   1 
ATOM   10361 C CZ2   . TRP C 1 365 ? -30.55998 47.52514 -76.46570  1.000 15.14461  ? 365 TRP C CZ2   1 
ATOM   10362 C CZ3   . TRP C 1 365 ? -29.15649 46.99471 -74.57366  1.000 14.30165  ? 365 TRP C CZ3   1 
ATOM   10363 C CH2   . TRP C 1 365 ? -29.36111 47.11119 -75.95367  1.000 15.88969  ? 365 TRP C CH2   1 
ATOM   10364 N N     . GLN C 1 366 ? -35.26870 48.52203 -69.56778  1.000 23.02218  ? 366 GLN C N     1 
ATOM   10365 C CA    . GLN C 1 366 ? -35.25093 48.80140 -68.13840  1.000 25.83528  ? 366 GLN C CA    1 
ATOM   10366 C C     . GLN C 1 366 ? -36.68010 49.01005 -67.65170  1.000 15.66583  ? 366 GLN C C     1 
ATOM   10367 O O     . GLN C 1 366 ? -37.64703 48.81672 -68.39516  1.000 12.86859  ? 366 GLN C O     1 
ATOM   10368 C CB    . GLN C 1 366 ? -34.37331 50.02467 -67.84771  1.000 28.93264  ? 366 GLN C CB    1 
ATOM   10369 C CG    . GLN C 1 366 ? -34.93808 51.32066 -68.41304  1.000 13.45859  ? 366 GLN C CG    1 
ATOM   10370 C CD    . GLN C 1 366 ? -34.05485 52.52043 -68.13472  1.000 26.33831  ? 366 GLN C CD    1 
ATOM   10371 O OE1   . GLN C 1 366 ? -34.00595 53.02395 -67.01231  1.000 21.82025  ? 366 GLN C OE1   1 
ATOM   10372 N NE2   . GLN C 1 366 ? -33.35199 52.98737 -69.16024  1.000 48.90325  ? 366 GLN C NE2   1 
ATOM   10373 N N     . ILE C 1 367 ? -36.80536 49.41261 -66.38739  1.000 18.18769  ? 367 ILE C N     1 
ATOM   10374 C CA    . ILE C 1 367 ? -38.11143 49.72420 -65.81811  1.000 26.94065  ? 367 ILE C CA    1 
ATOM   10375 C C     . ILE C 1 367 ? -38.51865 51.15054 -66.16057  1.000 20.63727  ? 367 ILE C C     1 
ATOM   10376 O O     . ILE C 1 367 ? -39.63404 51.39932 -66.63216  1.000 12.39219  ? 367 ILE C O     1 
ATOM   10377 C CB    . ILE C 1 367 ? -38.09471 49.49947 -64.29437  1.000 21.82590  ? 367 ILE C CB    1 
ATOM   10378 C CG1   . ILE C 1 367 ? -37.71579 48.05407 -63.96373  1.000 17.87707  ? 367 ILE C CG1   1 
ATOM   10379 C CG2   . ILE C 1 367 ? -39.44124 49.86275 -63.68580  1.000 7.33450   ? 367 ILE C CG2   1 
ATOM   10380 C CD1   . ILE C 1 367 ? -38.70840 47.03143 -64.46533  1.000 9.34136   ? 367 ILE C CD1   1 
ATOM   10381 N N     . ALA C 1 368 ? -37.62012 52.10514 -65.93002  1.000 21.88319  ? 368 ALA C N     1 
ATOM   10382 C CA    . ALA C 1 368 ? -37.94785 53.51040 -66.12489  1.000 19.81862  ? 368 ALA C CA    1 
ATOM   10383 C C     . ALA C 1 368 ? -38.26191 53.79783 -67.58668  1.000 30.38650  ? 368 ALA C C     1 
ATOM   10384 O O     . ALA C 1 368 ? -37.55046 53.34899 -68.49035  1.000 46.20598  ? 368 ALA C O     1 
ATOM   10385 C CB    . ALA C 1 368 ? -36.79146 54.39040 -65.65102  1.000 20.06097  ? 368 ALA C CB    1 
ATOM   10386 N N     . LEU C 1 369 ? -39.33693 54.55071 -67.81441  1.000 32.23856  ? 369 LEU C N     1 
ATOM   10387 C CA    . LEU C 1 369 ? -39.67829 55.02312 -69.14976  1.000 35.87678  ? 369 LEU C CA    1 
ATOM   10388 C C     . LEU C 1 369 ? -39.10800 56.41379 -69.40886  1.000 32.75729  ? 369 LEU C C     1 
ATOM   10389 O O     . LEU C 1 369 ? -38.49937 56.65503 -70.45615  1.000 36.83771  ? 369 LEU C O     1 
ATOM   10390 C CB    . LEU C 1 369 ? -41.19902 55.02455 -69.33498  1.000 15.93485  ? 369 LEU C CB    1 
ATOM   10391 C CG    . LEU C 1 369 ? -41.89929 53.67947 -69.13529  1.000 19.05402  ? 369 LEU C CG    1 
ATOM   10392 C CD1   . LEU C 1 369 ? -43.40107 53.87013 -69.00150  1.000 29.42906  ? 369 LEU C CD1   1 
ATOM   10393 C CD2   . LEU C 1 369 ? -41.57762 52.73635 -70.28281  1.000 37.60895  ? 369 LEU C CD2   1 
ATOM   10394 N N     . SER C 1 370 ? -39.29048 57.33285 -68.45961  1.000 13.20143  ? 370 SER C N     1 
ATOM   10395 C CA    . SER C 1 370 ? -38.74214 58.68479 -68.55796  1.000 14.68070  ? 370 SER C CA    1 
ATOM   10396 C C     . SER C 1 370 ? -37.27483 58.63540 -68.13993  1.000 23.05006  ? 370 SER C C     1 
ATOM   10397 O O     . SER C 1 370 ? -36.89748 58.95390 -67.00911  1.000 47.03055  ? 370 SER C O     1 
ATOM   10398 C CB    . SER C 1 370 ? -39.54398 59.65377 -67.69861  1.000 35.23984  ? 370 SER C CB    1 
ATOM   10399 O OG    . SER C 1 370 ? -40.93465 59.51589 -67.93472  1.000 26.40294  ? 370 SER C OG    1 
ATOM   10400 N N     . ARG C 1 371 ? -36.43323 58.22392 -69.08373  1.000 18.82431  ? 371 ARG C N     1 
ATOM   10401 C CA    . ARG C 1 371 ? -35.01701 58.04148 -68.80538  1.000 21.12192  ? 371 ARG C CA    1 
ATOM   10402 C C     . ARG C 1 371 ? -34.30816 59.38481 -68.67029  1.000 20.94526  ? 371 ARG C C     1 
ATOM   10403 O O     . ARG C 1 371 ? -34.68980 60.38263 -69.28784  1.000 13.88231  ? 371 ARG C O     1 
ATOM   10404 C CB    . ARG C 1 371 ? -34.36084 57.21717 -69.91398  1.000 20.57878  ? 371 ARG C CB    1 
ATOM   10405 C CG    . ARG C 1 371 ? -35.02738 55.87423 -70.17291  1.000 22.92677  ? 371 ARG C CG    1 
ATOM   10406 C CD    . ARG C 1 371 ? -34.46783 55.21353 -71.42279  1.000 18.66652  ? 371 ARG C CD    1 
ATOM   10407 N NE    . ARG C 1 371 ? -33.01580 55.34266 -71.50745  1.000 20.64711  ? 371 ARG C NE    1 
ATOM   10408 C CZ    . ARG C 1 371 ? -32.38360 56.08607 -72.41006  1.000 36.42937  ? 371 ARG C CZ    1 
ATOM   10409 N NH1   . ARG C 1 371 ? -33.07639 56.76638 -73.31331  1.000 19.75823  ? 371 ARG C NH1   1 
ATOM   10410 N NH2   . ARG C 1 371 ? -31.05910 56.14636 -72.41396  1.000 40.09562  ? 371 ARG C NH2   1 
ATOM   10411 N N     . ARG C 1 372 ? -33.26350 59.40013 -67.84896  1.000 19.64676  ? 372 ARG C N     1 
ATOM   10412 C CA    . ARG C 1 372 ? -32.40484 60.56339 -67.69380  1.000 15.72114  ? 372 ARG C CA    1 
ATOM   10413 C C     . ARG C 1 372 ? -31.15815 60.41963 -68.55729  1.000 14.62067  ? 372 ARG C C     1 
ATOM   10414 O O     . ARG C 1 372 ? -30.73230 59.31092 -68.88906  1.000 16.38300  ? 372 ARG C O     1 
ATOM   10415 C CB    . ARG C 1 372 ? -31.99656 60.76123 -66.23202  1.000 16.12550  ? 372 ARG C CB    1 
ATOM   10416 C CG    . ARG C 1 372 ? -33.15215 61.00472 -65.27347  1.000 23.00383  ? 372 ARG C CG    1 
ATOM   10417 C CD    . ARG C 1 372 ? -32.64157 61.37555 -63.88639  1.000 27.59469  ? 372 ARG C CD    1 
ATOM   10418 N NE    . ARG C 1 372 ? -31.91209 62.64124 -63.88710  1.000 25.52912  ? 372 ARG C NE    1 
ATOM   10419 C CZ    . ARG C 1 372 ? -31.48766 63.25958 -62.78942  1.000 30.29713  ? 372 ARG C CZ    1 
ATOM   10420 N NH1   . ARG C 1 372 ? -31.72083 62.73167 -61.59540  1.000 25.49309  ? 372 ARG C NH1   1 
ATOM   10421 N NH2   . ARG C 1 372 ? -30.83401 64.40922 -62.88409  1.000 35.36617  ? 372 ARG C NH2   1 
ATOM   10422 N N     . PHE C 1 373 ? -30.57263 61.56154 -68.91539  1.000 19.13590  ? 373 PHE C N     1 
ATOM   10423 C CA    . PHE C 1 373 ? -29.35645 61.58877 -69.71938  1.000 16.67408  ? 373 PHE C CA    1 
ATOM   10424 C C     . PHE C 1 373 ? -28.16825 61.14472 -68.87404  1.000 16.58456  ? 373 PHE C C     1 
ATOM   10425 O O     . PHE C 1 373 ? -27.25165 61.93246 -68.62000  1.000 24.82672  ? 373 PHE C O     1 
ATOM   10426 C CB    . PHE C 1 373 ? -29.13132 62.99531 -70.28295  1.000 11.42014  ? 373 PHE C CB    1 
ATOM   10427 C CG    . PHE C 1 373 ? -28.27260 63.03358 -71.51768  1.000 8.68652   ? 373 PHE C CG    1 
ATOM   10428 C CD1   . PHE C 1 373 ? -27.45581 61.96725 -71.85147  1.000 8.37458   ? 373 PHE C CD1   1 
ATOM   10429 C CD2   . PHE C 1 373 ? -28.28940 64.14236 -72.34880  1.000 11.79582  ? 373 PHE C CD2   1 
ATOM   10430 C CE1   . PHE C 1 373 ? -26.66881 62.00844 -72.98703  1.000 9.67925   ? 373 PHE C CE1   1 
ATOM   10431 C CE2   . PHE C 1 373 ? -27.50581 64.18746 -73.48516  1.000 5.97221   ? 373 PHE C CE2   1 
ATOM   10432 C CZ    . PHE C 1 373 ? -26.69518 63.11973 -73.80431  1.000 5.37908   ? 373 PHE C CZ    1 
ATOM   10433 N N     . ARG C 1 374 ? -28.17506 59.88231 -68.43764  1.000 10.36726  ? 374 ARG C N     1 
ATOM   10434 C CA    . ARG C 1 374 ? -27.15761 59.40011 -67.51012  1.000 8.21859   ? 374 ARG C CA    1 
ATOM   10435 C C     . ARG C 1 374 ? -25.79500 59.21403 -68.16514  1.000 15.22585  ? 374 ARG C C     1 
ATOM   10436 O O     . ARG C 1 374 ? -24.77898 59.23861 -67.46200  1.000 14.30734  ? 374 ARG C O     1 
ATOM   10437 C CB    . ARG C 1 374 ? -27.59995 58.07763 -66.88092  1.000 9.45019   ? 374 ARG C CB    1 
ATOM   10438 C CG    . ARG C 1 374 ? -28.37677 58.22479 -65.58463  1.000 15.07387  ? 374 ARG C CG    1 
ATOM   10439 C CD    . ARG C 1 374 ? -28.47003 56.89340 -64.85155  1.000 13.69643  ? 374 ARG C CD    1 
ATOM   10440 N NE    . ARG C 1 374 ? -29.33664 56.96737 -63.67882  1.000 20.19368  ? 374 ARG C NE    1 
ATOM   10441 C CZ    . ARG C 1 374 ? -30.61453 56.60255 -63.67104  1.000 20.50140  ? 374 ARG C CZ    1 
ATOM   10442 N NH1   . ARG C 1 374 ? -31.17801 56.13457 -64.77639  1.000 14.09481  ? 374 ARG C NH1   1 
ATOM   10443 N NH2   . ARG C 1 374 ? -31.32991 56.70423 -62.55897  1.000 23.37858  ? 374 ARG C NH2   1 
ATOM   10444 N N     . SER C 1 375 ? -25.74511 59.02271 -69.48457  1.000 16.43489  ? 375 SER C N     1 
ATOM   10445 C CA    . SER C 1 375 ? -24.47207 58.75361 -70.14319  1.000 10.55229  ? 375 SER C CA    1 
ATOM   10446 C C     . SER C 1 375 ? -23.51719 59.93951 -70.08293  1.000 12.99374  ? 375 SER C C     1 
ATOM   10447 O O     . SER C 1 375 ? -22.31520 59.75980 -70.30606  1.000 10.74969  ? 375 SER C O     1 
ATOM   10448 C CB    . SER C 1 375 ? -24.70798 58.34707 -71.59854  1.000 8.52513   ? 375 SER C CB    1 
ATOM   10449 O OG    . SER C 1 375 ? -25.75473 59.10633 -72.17554  1.000 15.65310  ? 375 SER C OG    1 
ATOM   10450 N N     . LEU C 1 376 ? -24.01678 61.14046 -69.78272  1.000 12.35362  ? 376 LEU C N     1 
ATOM   10451 C CA    . LEU C 1 376 ? -23.14388 62.30923 -69.72312  1.000 12.88348  ? 376 LEU C CA    1 
ATOM   10452 C C     . LEU C 1 376 ? -22.08784 62.15147 -68.63556  1.000 11.82923  ? 376 LEU C C     1 
ATOM   10453 O O     . LEU C 1 376 ? -20.90138 62.41666 -68.86220  1.000 9.07292   ? 376 LEU C O     1 
ATOM   10454 C CB    . LEU C 1 376 ? -23.97219 63.57412 -69.49514  1.000 6.15883   ? 376 LEU C CB    1 
ATOM   10455 C CG    . LEU C 1 376 ? -24.71635 64.11298 -70.71823  1.000 7.12107   ? 376 LEU C CG    1 
ATOM   10456 C CD1   . LEU C 1 376 ? -25.61252 65.27942 -70.33447  1.000 10.58285  ? 376 LEU C CD1   1 
ATOM   10457 C CD2   . LEU C 1 376 ? -23.73038 64.52210 -71.80000  1.000 3.62672   ? 376 LEU C CD2   1 
ATOM   10458 N N     . LYS C 1 377 ? -22.50234 61.71848 -67.44300  1.000 15.62364  ? 377 LYS C N     1 
ATOM   10459 C CA    . LYS C 1 377 ? -21.55058 61.53139 -66.35232  1.000 18.93100  ? 377 LYS C CA    1 
ATOM   10460 C C     . LYS C 1 377 ? -20.44992 60.55455 -66.74796  1.000 14.93610  ? 377 LYS C C     1 
ATOM   10461 O O     . LYS C 1 377 ? -19.25767 60.86048 -66.62965  1.000 15.00023  ? 377 LYS C O     1 
ATOM   10462 C CB    . LYS C 1 377 ? -22.27536 61.04011 -65.09844  1.000 21.59457  ? 377 LYS C CB    1 
ATOM   10463 C CG    . LYS C 1 377 ? -23.41661 61.92699 -64.63489  1.000 43.00685  ? 377 LYS C CG    1 
ATOM   10464 C CD    . LYS C 1 377 ? -24.09692 61.32788 -63.41475  1.000 66.53230  ? 377 LYS C CD    1 
ATOM   10465 C CE    . LYS C 1 377 ? -24.45930 59.86920 -63.65137  1.000 23.97297  ? 377 LYS C CE    1 
ATOM   10466 N NZ    . LYS C 1 377 ? -25.43717 59.37220 -62.64505  1.000 19.85427  ? 377 LYS C NZ    1 
ATOM   10467 N N     . LEU C 1 378 ? -20.83454 59.36675 -67.22110  1.000 14.13089  ? 378 LEU C N     1 
ATOM   10468 C CA    . LEU C 1 378 ? -19.84286 58.36658 -67.60191  1.000 11.60314  ? 378 LEU C CA    1 
ATOM   10469 C C     . LEU C 1 378 ? -18.96136 58.87125 -68.73718  1.000 18.67349  ? 378 LEU C C     1 
ATOM   10470 O O     . LEU C 1 378 ? -17.74504 58.64732 -68.73658  1.000 18.34604  ? 378 LEU C O     1 
ATOM   10471 C CB    . LEU C 1 378 ? -20.54016 57.06411 -67.99384  1.000 8.35931   ? 378 LEU C CB    1 
ATOM   10472 C CG    . LEU C 1 378 ? -19.63954 55.88094 -68.34658  1.000 14.72588  ? 378 LEU C CG    1 
ATOM   10473 C CD1   . LEU C 1 378 ? -18.64472 55.62629 -67.22866  1.000 16.65097  ? 378 LEU C CD1   1 
ATOM   10474 C CD2   . LEU C 1 378 ? -20.47558 54.63923 -68.61462  1.000 10.79859  ? 378 LEU C CD2   1 
ATOM   10475 N N     . TRP C 1 379 ? -19.55894 59.55155 -69.71718  1.000 15.37950  ? 379 TRP C N     1 
ATOM   10476 C CA    . TRP C 1 379 ? -18.77584 60.15564 -70.78995  1.000 15.76430  ? 379 TRP C CA    1 
ATOM   10477 C C     . TRP C 1 379 ? -17.76361 61.14780 -70.23076  1.000 16.43435  ? 379 TRP C C     1 
ATOM   10478 O O     . TRP C 1 379 ? -16.58349 61.12807 -70.60053  1.000 11.14762  ? 379 TRP C O     1 
ATOM   10479 C CB    . TRP C 1 379 ? -19.71093 60.83814 -71.79074  1.000 17.27471  ? 379 TRP C CB    1 
ATOM   10480 C CG    . TRP C 1 379 ? -19.04997 61.26586 -73.06697  1.000 15.79611  ? 379 TRP C CG    1 
ATOM   10481 C CD1   . TRP C 1 379 ? -18.17027 60.54428 -73.81956  1.000 16.13256  ? 379 TRP C CD1   1 
ATOM   10482 C CD2   . TRP C 1 379 ? -19.22869 62.51517 -73.74671  1.000 10.78042  ? 379 TRP C CD2   1 
ATOM   10483 N NE1   . TRP C 1 379 ? -17.78507 61.26867 -74.92232  1.000 22.66244  ? 379 TRP C NE1   1 
ATOM   10484 C CE2   . TRP C 1 379 ? -18.42142 62.48194 -74.90080  1.000 13.74333  ? 379 TRP C CE2   1 
ATOM   10485 C CE3   . TRP C 1 379 ? -19.99075 63.65909 -73.48938  1.000 9.31699   ? 379 TRP C CE3   1 
ATOM   10486 C CZ2   . TRP C 1 379 ? -18.35445 63.54770 -75.79588  1.000 6.36891   ? 379 TRP C CZ2   1 
ATOM   10487 C CZ3   . TRP C 1 379 ? -19.92250 64.71604 -74.37888  1.000 17.73760  ? 379 TRP C CZ3   1 
ATOM   10488 C CH2   . TRP C 1 379 ? -19.11040 64.65309 -75.51772  1.000 11.79676  ? 379 TRP C CH2   1 
ATOM   10489 N N     . MET C 1 380 ? -18.21078 62.02129 -69.32515  1.000 18.97735  ? 380 MET C N     1 
ATOM   10490 C CA    . MET C 1 380 ? -17.31353 63.01248 -68.74089  1.000 16.12655  ? 380 MET C CA    1 
ATOM   10491 C C     . MET C 1 380 ? -16.19874 62.34922 -67.94259  1.000 24.74694  ? 380 MET C C     1 
ATOM   10492 O O     . MET C 1 380 ? -15.03351 62.75304 -68.03518  1.000 31.23652  ? 380 MET C O     1 
ATOM   10493 C CB    . MET C 1 380 ? -18.10497 63.97453 -67.85513  1.000 15.33081  ? 380 MET C CB    1 
ATOM   10494 C CG    . MET C 1 380 ? -19.01859 64.91376 -68.62007  1.000 16.25946  ? 380 MET C CG    1 
ATOM   10495 S SD    . MET C 1 380 ? -18.15955 66.38510 -69.20446  1.000 25.39463  ? 380 MET C SD    1 
ATOM   10496 C CE    . MET C 1 380 ? -18.96394 67.64807 -68.22274  1.000 35.14631  ? 380 MET C CE    1 
ATOM   10497 N N     . VAL C 1 381 ? -16.53653 61.33000 -67.15017  1.000 24.45995  ? 381 VAL C N     1 
ATOM   10498 C CA    . VAL C 1 381 ? -15.53368 60.66879 -66.31865  1.000 17.41132  ? 381 VAL C CA    1 
ATOM   10499 C C     . VAL C 1 381 ? -14.45711 60.03359 -67.18984  1.000 24.95415  ? 381 VAL C C     1 
ATOM   10500 O O     . VAL C 1 381 ? -13.25662 60.16729 -66.92391  1.000 34.23998  ? 381 VAL C O     1 
ATOM   10501 C CB    . VAL C 1 381 ? -16.20065 59.63121 -65.39801  1.000 10.36267  ? 381 VAL C CB    1 
ATOM   10502 C CG1   . VAL C 1 381 ? -15.15102 58.73652 -64.75631  1.000 9.48659   ? 381 VAL C CG1   1 
ATOM   10503 C CG2   . VAL C 1 381 ? -17.04215 60.32616 -64.33899  1.000 14.76362  ? 381 VAL C CG2   1 
ATOM   10504 N N     . LEU C 1 382 ? -14.87148 59.33636 -68.24946  1.000 23.58782  ? 382 LEU C N     1 
ATOM   10505 C CA    . LEU C 1 382 ? -13.90597 58.65630 -69.10661  1.000 14.71213  ? 382 LEU C CA    1 
ATOM   10506 C C     . LEU C 1 382 ? -13.01345 59.65094 -69.83945  1.000 18.33286  ? 382 LEU C C     1 
ATOM   10507 O O     . LEU C 1 382 ? -11.81166 59.41043 -70.00315  1.000 22.33794  ? 382 LEU C O     1 
ATOM   10508 C CB    . LEU C 1 382 ? -14.63488 57.75258 -70.10032  1.000 19.39044  ? 382 LEU C CB    1 
ATOM   10509 C CG    . LEU C 1 382 ? -15.41118 56.58045 -69.49794  1.000 18.08618  ? 382 LEU C CG    1 
ATOM   10510 C CD1   . LEU C 1 382 ? -16.27704 55.91837 -70.55595  1.000 9.81923   ? 382 LEU C CD1   1 
ATOM   10511 C CD2   . LEU C 1 382 ? -14.46221 55.57188 -68.86947  1.000 21.37897  ? 382 LEU C CD2   1 
ATOM   10512 N N     . ARG C 1 383 ? -13.57938 60.77381 -70.28493  1.000 12.29718  ? 383 ARG C N     1 
ATOM   10513 C CA    . ARG C 1 383 ? -12.79780 61.75614 -71.02848  1.000 13.67627  ? 383 ARG C CA    1 
ATOM   10514 C C     . ARG C 1 383 ? -11.93508 62.61108 -70.10821  1.000 21.19062  ? 383 ARG C C     1 
ATOM   10515 O O     . ARG C 1 383 ? -10.76169 62.85966 -70.40751  1.000 27.92781  ? 383 ARG C O     1 
ATOM   10516 C CB    . ARG C 1 383 ? -13.72415 62.64799 -71.85542  1.000 15.11864  ? 383 ARG C CB    1 
ATOM   10517 C CG    . ARG C 1 383 ? -14.46382 61.92960 -72.96785  1.000 10.24598  ? 383 ARG C CG    1 
ATOM   10518 C CD    . ARG C 1 383 ? -15.05847 62.92705 -73.94812  1.000 16.32878  ? 383 ARG C CD    1 
ATOM   10519 N NE    . ARG C 1 383 ? -14.02425 63.68965 -74.64182  1.000 20.81667  ? 383 ARG C NE    1 
ATOM   10520 C CZ    . ARG C 1 383 ? -14.26877 64.62446 -75.55490  1.000 24.17764  ? 383 ARG C CZ    1 
ATOM   10521 N NH1   . ARG C 1 383 ? -15.51741 64.91565 -75.89043  1.000 25.59467  ? 383 ARG C NH1   1 
ATOM   10522 N NH2   . ARG C 1 383 ? -13.26471 65.26949 -76.13461  1.000 29.17662  ? 383 ARG C NH2   1 
ATOM   10523 N N     . SER C 1 384 ? -12.49707 63.06887 -68.98781  1.000 28.76101  ? 384 SER C N     1 
ATOM   10524 C CA    . SER C 1 384 ? -11.77989 64.00518 -68.12873  1.000 26.68328  ? 384 SER C CA    1 
ATOM   10525 C C     . SER C 1 384 ? -10.52603 63.38622 -67.52348  1.000 29.68410  ? 384 SER C C     1 
ATOM   10526 O O     . SER C 1 384 ? -9.54647  64.09809 -67.27519  1.000 26.39704  ? 384 SER C O     1 
ATOM   10527 C CB    . SER C 1 384 ? -12.70496 64.51334 -67.02316  1.000 16.26768  ? 384 SER C CB    1 
ATOM   10528 O OG    . SER C 1 384 ? -13.68720 65.39129 -67.54487  1.000 28.83299  ? 384 SER C OG    1 
ATOM   10529 N N     . TYR C 1 385 ? -10.52878 62.07801 -67.28328  1.000 28.85564  ? 385 TYR C N     1 
ATOM   10530 C CA    . TYR C 1 385 ? -9.43088  61.41284 -66.59099  1.000 19.57797  ? 385 TYR C CA    1 
ATOM   10531 C C     . TYR C 1 385 ? -8.67445  60.41869 -67.45568  1.000 27.80315  ? 385 TYR C C     1 
ATOM   10532 O O     . TYR C 1 385 ? -7.45663  60.29024 -67.31322  1.000 40.47303  ? 385 TYR C O     1 
ATOM   10533 C CB    . TYR C 1 385 ? -9.96146  60.70391 -65.34033  1.000 9.46802   ? 385 TYR C CB    1 
ATOM   10534 C CG    . TYR C 1 385 ? -10.72002 61.63185 -64.42027  1.000 8.56475   ? 385 TYR C CG    1 
ATOM   10535 C CD1   . TYR C 1 385 ? -10.16256 62.83357 -64.00695  1.000 17.56230  ? 385 TYR C CD1   1 
ATOM   10536 C CD2   . TYR C 1 385 ? -11.99908 61.31942 -63.98312  1.000 18.72676  ? 385 TYR C CD2   1 
ATOM   10537 C CE1   . TYR C 1 385 ? -10.85026 63.69189 -63.17281  1.000 19.10841  ? 385 TYR C CE1   1 
ATOM   10538 C CE2   . TYR C 1 385 ? -12.69635 62.17324 -63.14829  1.000 30.57565  ? 385 TYR C CE2   1 
ATOM   10539 C CZ    . TYR C 1 385 ? -12.11643 63.35829 -62.74658  1.000 19.55099  ? 385 TYR C CZ    1 
ATOM   10540 O OH    . TYR C 1 385 ? -12.80342 64.21396 -61.91580  1.000 19.83513  ? 385 TYR C OH    1 
ATOM   10541 N N     . GLY C 1 386 ? -9.35633  59.71515 -68.34851  1.000 23.11346  ? 386 GLY C N     1 
ATOM   10542 C CA    . GLY C 1 386 ? -8.70225  58.77695 -69.23273  1.000 21.61876  ? 386 GLY C CA    1 
ATOM   10543 C C     . GLY C 1 386 ? -8.47983  57.41909 -68.58910  1.000 18.65215  ? 386 GLY C C     1 
ATOM   10544 O O     . GLY C 1 386 ? -8.55278  57.24523 -67.37337  1.000 19.99736  ? 386 GLY C O     1 
ATOM   10545 N N     . VAL C 1 387 ? -8.19343  56.43529 -69.44394  1.000 16.76520  ? 387 VAL C N     1 
ATOM   10546 C CA    . VAL C 1 387 ? -8.00952  55.06598 -68.97155  1.000 21.90272  ? 387 VAL C CA    1 
ATOM   10547 C C     . VAL C 1 387 ? -6.83068  54.98135 -68.01025  1.000 23.25878  ? 387 VAL C C     1 
ATOM   10548 O O     . VAL C 1 387 ? -6.90693  54.31928 -66.96775  1.000 14.95782  ? 387 VAL C O     1 
ATOM   10549 C CB    . VAL C 1 387 ? -7.83348  54.11031 -70.16599  1.000 18.17245  ? 387 VAL C CB    1 
ATOM   10550 C CG1   . VAL C 1 387 ? -7.40044  52.73533 -69.68428  1.000 13.92009  ? 387 VAL C CG1   1 
ATOM   10551 C CG2   . VAL C 1 387 ? -9.12165  54.02243 -70.96910  1.000 11.79250  ? 387 VAL C CG2   1 
ATOM   10552 N N     . THR C 1 388 ? -5.72308  55.64779 -68.34256  1.000 28.65419  ? 388 THR C N     1 
ATOM   10553 C CA    . THR C 1 388 ? -4.51860  55.53848 -67.52505  1.000 16.85184  ? 388 THR C CA    1 
ATOM   10554 C C     . THR C 1 388 ? -4.75793  56.06868 -66.11677  1.000 16.90502  ? 388 THR C C     1 
ATOM   10555 O O     . THR C 1 388 ? -4.40695  55.41632 -65.12678  1.000 22.87736  ? 388 THR C O     1 
ATOM   10556 C CB    . THR C 1 388 ? -3.36229  56.28444 -68.19242  1.000 14.21870  ? 388 THR C CB    1 
ATOM   10557 O OG1   . THR C 1 388 ? -3.06979  55.68030 -69.45855  1.000 15.33753  ? 388 THR C OG1   1 
ATOM   10558 C CG2   . THR C 1 388 ? -2.12189  56.23476 -67.31663  1.000 12.02192  ? 388 THR C CG2   1 
ATOM   10559 N N     . ASN C 1 389 ? -5.35941  57.25530 -66.00612  1.000 19.46030  ? 389 ASN C N     1 
ATOM   10560 C CA    . ASN C 1 389 ? -5.57392  57.84571 -64.68902  1.000 22.03048  ? 389 ASN C CA    1 
ATOM   10561 C C     . ASN C 1 389 ? -6.66961  57.11290 -63.92349  1.000 13.87439  ? 389 ASN C C     1 
ATOM   10562 O O     . ASN C 1 389 ? -6.58254  56.96191 -62.69926  1.000 17.81905  ? 389 ASN C O     1 
ATOM   10563 C CB    . ASN C 1 389 ? -5.90866  59.33174 -64.82651  1.000 25.58890  ? 389 ASN C CB    1 
ATOM   10564 C CG    . ASN C 1 389 ? -4.68880  60.17706 -65.13116  1.000 29.65636  ? 389 ASN C CG    1 
ATOM   10565 O OD1   . ASN C 1 389 ? -3.56358  59.81088 -64.79025  1.000 34.05251  ? 389 ASN C OD1   1 
ATOM   10566 N ND2   . ASN C 1 389 ? -4.90596  61.31799 -65.77467  1.000 29.06105  ? 389 ASN C ND2   1 
ATOM   10567 N N     . LEU C 1 390 ? -7.70967  56.65150 -64.62290  1.000 18.09919  ? 390 LEU C N     1 
ATOM   10568 C CA    . LEU C 1 390 ? -8.78083  55.92596 -63.94717  1.000 19.66110  ? 390 LEU C CA    1 
ATOM   10569 C C     . LEU C 1 390 ? -8.27695  54.60708 -63.37452  1.000 14.98777  ? 390 LEU C C     1 
ATOM   10570 O O     . LEU C 1 390 ? -8.62167  54.24356 -62.24376  1.000 10.97287  ? 390 LEU C O     1 
ATOM   10571 C CB    . LEU C 1 390 ? -9.94658  55.69312 -64.90733  1.000 16.67523  ? 390 LEU C CB    1 
ATOM   10572 C CG    . LEU C 1 390 ? -10.74571 56.94138 -65.28437  1.000 13.23505  ? 390 LEU C CG    1 
ATOM   10573 C CD1   . LEU C 1 390 ? -11.55209 56.69935 -66.55084  1.000 20.21240  ? 390 LEU C CD1   1 
ATOM   10574 C CD2   . LEU C 1 390 ? -11.64894 57.36679 -64.13693  1.000 9.06160   ? 390 LEU C CD2   1 
ATOM   10575 N N     . ARG C 1 391 ? -7.46124  53.87677 -64.13813  1.000 12.45338  ? 391 ARG C N     1 
ATOM   10576 C CA    . ARG C 1 391 ? -6.83948  52.66885 -63.60529  1.000 13.93286  ? 391 ARG C CA    1 
ATOM   10577 C C     . ARG C 1 391 ? -6.04327  52.98032 -62.34517  1.000 19.18976  ? 391 ARG C C     1 
ATOM   10578 O O     . ARG C 1 391 ? -6.17378  52.29351 -61.32483  1.000 23.24289  ? 391 ARG C O     1 
ATOM   10579 C CB    . ARG C 1 391 ? -5.93499  52.02734 -64.65852  1.000 20.66441  ? 391 ARG C CB    1 
ATOM   10580 C CG    . ARG C 1 391 ? -6.65888  51.23231 -65.73106  1.000 20.57180  ? 391 ARG C CG    1 
ATOM   10581 C CD    . ARG C 1 391 ? -5.67110  50.71160 -66.76361  1.000 19.34299  ? 391 ARG C CD    1 
ATOM   10582 N NE    . ARG C 1 391 ? -6.26810  49.73420 -67.66886  1.000 17.04957  ? 391 ARG C NE    1 
ATOM   10583 C CZ    . ARG C 1 391 ? -5.75017  49.39577 -68.84500  1.000 14.37016  ? 391 ARG C CZ    1 
ATOM   10584 N NH1   . ARG C 1 391 ? -4.62333  49.95734 -69.26099  1.000 23.00247  ? 391 ARG C NH1   1 
ATOM   10585 N NH2   . ARG C 1 391 ? -6.35766  48.49692 -69.60685  1.000 19.20320  ? 391 ARG C NH2   1 
ATOM   10586 N N     . ASN C 1 392 ? -5.21093  54.02275 -62.39900  1.000 18.74975  ? 392 ASN C N     1 
ATOM   10587 C CA    . ASN C 1 392 ? -4.37974  54.36559 -61.25103  1.000 18.11142  ? 392 ASN C CA    1 
ATOM   10588 C C     . ASN C 1 392 ? -5.21004  54.90666 -60.09426  1.000 19.36197  ? 392 ASN C C     1 
ATOM   10589 O O     . ASN C 1 392 ? -4.80623  54.77716 -58.93291  1.000 24.17118  ? 392 ASN C O     1 
ATOM   10590 C CB    . ASN C 1 392 ? -3.30643  55.37114 -61.66639  1.000 26.31937  ? 392 ASN C CB    1 
ATOM   10591 C CG    . ASN C 1 392 ? -2.22718  54.74349 -62.52958  1.000 32.65303  ? 392 ASN C CG    1 
ATOM   10592 O OD1   . ASN C 1 392 ? -2.07620  53.52167 -62.56427  1.000 16.10397  ? 392 ASN C OD1   1 
ATOM   10593 N ND2   . ASN C 1 392 ? -1.47146  55.57836 -63.23308  1.000 37.76559  ? 392 ASN C ND2   1 
ATOM   10594 N N     . PHE C 1 393 ? -6.36189  55.51698 -60.38344  1.000 17.61874  ? 393 PHE C N     1 
ATOM   10595 C CA    . PHE C 1 393 ? -7.28667  55.87848 -59.31389  1.000 18.91325  ? 393 PHE C CA    1 
ATOM   10596 C C     . PHE C 1 393 ? -7.68858  54.64798 -58.51199  1.000 22.94263  ? 393 PHE C C     1 
ATOM   10597 O O     . PHE C 1 393 ? -7.64253  54.65164 -57.27630  1.000 21.90630  ? 393 PHE C O     1 
ATOM   10598 C CB    . PHE C 1 393 ? -8.52763  56.56391 -59.88833  1.000 14.35301  ? 393 PHE C CB    1 
ATOM   10599 C CG    . PHE C 1 393 ? -8.26986  57.93370 -60.44433  1.000 16.36639  ? 393 PHE C CG    1 
ATOM   10600 C CD1   . PHE C 1 393 ? -7.12252  58.63217 -60.11014  1.000 19.08410  ? 393 PHE C CD1   1 
ATOM   10601 C CD2   . PHE C 1 393 ? -9.18694  58.52845 -61.29447  1.000 20.94300  ? 393 PHE C CD2   1 
ATOM   10602 C CE1   . PHE C 1 393 ? -6.89121  59.89602 -60.62189  1.000 21.65838  ? 393 PHE C CE1   1 
ATOM   10603 C CE2   . PHE C 1 393 ? -8.96229  59.79013 -61.80815  1.000 25.02955  ? 393 PHE C CE2   1 
ATOM   10604 C CZ    . PHE C 1 393 ? -7.81326  60.47524 -61.47184  1.000 20.41376  ? 393 PHE C CZ    1 
ATOM   10605 N N     . LEU C 1 394 ? -8.08389  53.57854 -59.20688  1.000 21.48616  ? 394 LEU C N     1 
ATOM   10606 C CA    . LEU C 1 394 ? -8.52396  52.36691 -58.52461  1.000 18.47531  ? 394 LEU C CA    1 
ATOM   10607 C C     . LEU C 1 394 ? -7.37008  51.69254 -57.79382  1.000 20.62557  ? 394 LEU C C     1 
ATOM   10608 O O     . LEU C 1 394 ? -7.54989  51.16278 -56.69101  1.000 26.34631  ? 394 LEU C O     1 
ATOM   10609 C CB    . LEU C 1 394 ? -9.15825  51.40699 -59.53081  1.000 9.33050   ? 394 LEU C CB    1 
ATOM   10610 C CG    . LEU C 1 394 ? -10.24928 52.00983 -60.41828  1.000 13.21302  ? 394 LEU C CG    1 
ATOM   10611 C CD1   . LEU C 1 394 ? -10.71511 51.00941 -61.46618  1.000 9.56717   ? 394 LEU C CD1   1 
ATOM   10612 C CD2   . LEU C 1 394 ? -11.41826 52.49515 -59.57462  1.000 9.82140   ? 394 LEU C CD2   1 
ATOM   10613 N N     . ARG C 1 395 ? -6.17749  51.69963 -58.39279  1.000 16.10606  ? 395 ARG C N     1 
ATOM   10614 C CA    . ARG C 1 395 ? -5.02446  51.08090 -57.74881  1.000 17.43379  ? 395 ARG C CA    1 
ATOM   10615 C C     . ARG C 1 395 ? -4.60591  51.84108 -56.49783  1.000 19.88550  ? 395 ARG C C     1 
ATOM   10616 O O     . ARG C 1 395 ? -4.11349  51.23252 -55.54090  1.000 17.73519  ? 395 ARG C O     1 
ATOM   10617 C CB    . ARG C 1 395 ? -3.86333  50.99069 -58.73871  1.000 13.83100  ? 395 ARG C CB    1 
ATOM   10618 C CG    . ARG C 1 395 ? -4.15215  50.09683 -59.93389  1.000 14.36720  ? 395 ARG C CG    1 
ATOM   10619 C CD    . ARG C 1 395 ? -3.31778  50.48590 -61.14310  1.000 17.21313  ? 395 ARG C CD    1 
ATOM   10620 N NE    . ARG C 1 395 ? -3.36523  49.46273 -62.18339  1.000 12.97585  ? 395 ARG C NE    1 
ATOM   10621 C CZ    . ARG C 1 395 ? -2.95304  49.64573 -63.43377  1.000 11.25793  ? 395 ARG C CZ    1 
ATOM   10622 N NH1   . ARG C 1 395 ? -2.46086  50.81862 -63.80835  1.000 18.11933  ? 395 ARG C NH1   1 
ATOM   10623 N NH2   . ARG C 1 395 ? -3.03539  48.65543 -64.31164  1.000 11.58612  ? 395 ARG C NH2   1 
ATOM   10624 N N     . SER C 1 396 ? -4.79414  53.16308 -56.48317  1.000 16.02787  ? 396 SER C N     1 
ATOM   10625 C CA    . SER C 1 396 ? -4.46697  53.93966 -55.29210  1.000 16.86538  ? 396 SER C CA    1 
ATOM   10626 C C     . SER C 1 396 ? -5.31827  53.50737 -54.10545  1.000 23.65963  ? 396 SER C C     1 
ATOM   10627 O O     . SER C 1 396 ? -4.82072  53.40689 -52.97777  1.000 23.97488  ? 396 SER C O     1 
ATOM   10628 C CB    . SER C 1 396 ? -4.64819  55.43138 -55.57200  1.000 17.43977  ? 396 SER C CB    1 
ATOM   10629 O OG    . SER C 1 396 ? -4.05093  55.79596 -56.80434  1.000 32.90776  ? 396 SER C OG    1 
ATOM   10630 N N     . HIS C 1 397 ? -6.60735  53.24909 -54.33916  1.000 25.33755  ? 397 HIS C N     1 
ATOM   10631 C CA    . HIS C 1 397 ? -7.46115  52.73951 -53.27140  1.000 20.93185  ? 397 HIS C CA    1 
ATOM   10632 C C     . HIS C 1 397 ? -6.99193  51.36769 -52.80465  1.000 24.94172  ? 397 HIS C C     1 
ATOM   10633 O O     . HIS C 1 397 ? -6.97293  51.08429 -51.60088  1.000 16.50259  ? 397 HIS C O     1 
ATOM   10634 C CB    . HIS C 1 397 ? -8.91383  52.68148 -53.74447  1.000 22.30749  ? 397 HIS C CB    1 
ATOM   10635 C CG    . HIS C 1 397 ? -9.49218  54.01938 -54.08612  1.000 16.17184  ? 397 HIS C CG    1 
ATOM   10636 N ND1   . HIS C 1 397 ? -10.38407 54.20244 -55.12078  1.000 19.64599  ? 397 HIS C ND1   1 
ATOM   10637 C CD2   . HIS C 1 397 ? -9.30667  55.23974 -53.52943  1.000 16.02192  ? 397 HIS C CD2   1 
ATOM   10638 C CE1   . HIS C 1 397 ? -10.72276 55.47771 -55.18728  1.000 24.21010  ? 397 HIS C CE1   1 
ATOM   10639 N NE2   . HIS C 1 397 ? -10.08282 56.12887 -54.23275  1.000 25.23209  ? 397 HIS C NE2   1 
ATOM   10640 N N     . VAL C 1 398 ? -6.60836  50.50215 -53.74534  1.000 22.19861  ? 398 VAL C N     1 
ATOM   10641 C CA    . VAL C 1 398 ? -6.07965  49.19293 -53.37807  1.000 21.06656  ? 398 VAL C CA    1 
ATOM   10642 C C     . VAL C 1 398 ? -4.76230  49.34299 -52.62881  1.000 28.48210  ? 398 VAL C C     1 
ATOM   10643 O O     . VAL C 1 398 ? -4.53719  48.69023 -51.60243  1.000 25.75640  ? 398 VAL C O     1 
ATOM   10644 C CB    . VAL C 1 398 ? -5.92306  48.31122 -54.62981  1.000 13.65579  ? 398 VAL C CB    1 
ATOM   10645 C CG1   . VAL C 1 398 ? -5.30412  46.97067 -54.26481  1.000 24.20675  ? 398 VAL C CG1   1 
ATOM   10646 C CG2   . VAL C 1 398 ? -7.26736  48.12147 -55.31882  1.000 18.41038  ? 398 VAL C CG2   1 
ATOM   10647 N N     . LYS C 1 399 ? -3.87384  50.20695 -53.12534  1.000 27.70241  ? 399 LYS C N     1 
ATOM   10648 C CA    . LYS C 1 399 ? -2.59356  50.42032 -52.45871  1.000 22.73900  ? 399 LYS C CA    1 
ATOM   10649 C C     . LYS C 1 399 ? -2.79243  50.87400 -51.01803  1.000 23.92219  ? 399 LYS C C     1 
ATOM   10650 O O     . LYS C 1 399 ? -2.05715  50.45065 -50.11837  1.000 31.10721  ? 399 LYS C O     1 
ATOM   10651 C CB    . LYS C 1 399 ? -1.76580  51.44180 -53.23808  1.000 22.64434  ? 399 LYS C CB    1 
ATOM   10652 C CG    . LYS C 1 399 ? -0.32346  51.57984 -52.77877  1.000 30.27243  ? 399 LYS C CG    1 
ATOM   10653 C CD    . LYS C 1 399 ? 0.47385   52.41452 -53.76992  1.000 43.89594  ? 399 LYS C CD    1 
ATOM   10654 C CE    . LYS C 1 399 ? 1.96605   52.34374 -53.49564  1.000 25.77488  ? 399 LYS C CE    1 
ATOM   10655 N NZ    . LYS C 1 399 ? 2.46699   53.57599 -52.82464  1.000 33.93903  ? 399 LYS C NZ    1 
ATOM   10656 N N     . MET C 1 400 ? -3.78523  51.73470 -50.77807  1.000 22.49887  ? 400 MET C N     1 
ATOM   10657 C CA    . MET C 1 400 ? -4.06041  52.18018 -49.41638  1.000 21.60855  ? 400 MET C CA    1 
ATOM   10658 C C     . MET C 1 400 ? -4.65818  51.06363 -48.56991  1.000 17.04045  ? 400 MET C C     1 
ATOM   10659 O O     . MET C 1 400 ? -4.39746  50.99633 -47.36317  1.000 18.30056  ? 400 MET C O     1 
ATOM   10660 C CB    . MET C 1 400 ? -4.99068  53.39335 -49.43654  1.000 18.58026  ? 400 MET C CB    1 
ATOM   10661 C CG    . MET C 1 400 ? -4.31153  54.68955 -49.85126  1.000 14.89073  ? 400 MET C CG    1 
ATOM   10662 S SD    . MET C 1 400 ? -5.43486  56.09912 -49.81997  1.000 12.06764  ? 400 MET C SD    1 
ATOM   10663 C CE    . MET C 1 400 ? -6.50589  55.70648 -51.20125  1.000 19.60206  ? 400 MET C CE    1 
ATOM   10664 N N     . ALA C 1 401 ? -5.45984  50.18428 -49.17508  1.000 21.24900  ? 401 ALA C N     1 
ATOM   10665 C CA    . ALA C 1 401 ? -5.96896  49.03205 -48.43872  1.000 31.12424  ? 401 ALA C CA    1 
ATOM   10666 C C     . ALA C 1 401 ? -4.84160  48.07485 -48.07529  1.000 37.28669  ? 401 ALA C C     1 
ATOM   10667 O O     . ALA C 1 401 ? -4.80424  47.54409 -46.95861  1.000 28.81328  ? 401 ALA C O     1 
ATOM   10668 C CB    . ALA C 1 401 ? -7.04335  48.31547 -49.25567  1.000 24.93726  ? 401 ALA C CB    1 
ATOM   10669 N N     . LYS C 1 402 ? -3.91363  47.84077 -49.00688  1.000 35.82018  ? 402 LYS C N     1 
ATOM   10670 C CA    . LYS C 1 402 ? -2.74880  47.02086 -48.69465  1.000 27.47544  ? 402 LYS C CA    1 
ATOM   10671 C C     . LYS C 1 402 ? -1.87736  47.68009 -47.63483  1.000 28.16525  ? 402 LYS C C     1 
ATOM   10672 O O     . LYS C 1 402 ? -1.23139  46.98588 -46.84152  1.000 40.84688  ? 402 LYS C O     1 
ATOM   10673 C CB    . LYS C 1 402 ? -1.94360  46.74916 -49.96584  1.000 24.48679  ? 402 LYS C CB    1 
ATOM   10674 C CG    . LYS C 1 402 ? -2.56063  45.68716 -50.86310  1.000 22.45485  ? 402 LYS C CG    1 
ATOM   10675 C CD    . LYS C 1 402 ? -2.29700  45.97012 -52.33333  1.000 28.53747  ? 402 LYS C CD    1 
ATOM   10676 C CE    . LYS C 1 402 ? -0.99042  45.34826 -52.79778  1.000 38.53752  ? 402 LYS C CE    1 
ATOM   10677 N NZ    . LYS C 1 402 ? -0.80642  45.49804 -54.26825  1.000 43.40469  ? 402 LYS C NZ    1 
ATOM   10678 N N     . THR C 1 403 ? -1.84611  49.01406 -47.60489  1.000 22.51705  ? 403 THR C N     1 
ATOM   10679 C CA    . THR C 1 403 ? -1.16135  49.71395 -46.52352  1.000 19.43938  ? 403 THR C CA    1 
ATOM   10680 C C     . THR C 1 403 ? -1.87076  49.48217 -45.19554  1.000 18.27013  ? 403 THR C C     1 
ATOM   10681 O O     . THR C 1 403 ? -1.23304  49.17191 -44.18234  1.000 22.09626  ? 403 THR C O     1 
ATOM   10682 C CB    . THR C 1 403 ? -1.07755  51.20980 -46.83213  1.000 21.08307  ? 403 THR C CB    1 
ATOM   10683 O OG1   . THR C 1 403 ? -0.28419  51.41738 -48.00754  1.000 26.62058  ? 403 THR C OG1   1 
ATOM   10684 C CG2   . THR C 1 403 ? -0.45775  51.96169 -45.66283  1.000 24.36981  ? 403 THR C CG2   1 
ATOM   10685 N N     . PHE C 1 404 ? -3.19771  49.62751 -45.18411  1.000 21.19220  ? 404 PHE C N     1 
ATOM   10686 C CA    . PHE C 1 404 ? -3.96041  49.37773 -43.96669  1.000 22.78715  ? 404 PHE C CA    1 
ATOM   10687 C C     . PHE C 1 404 ? -3.91507  47.90792 -43.57098  1.000 26.18725  ? 404 PHE C C     1 
ATOM   10688 O O     . PHE C 1 404 ? -4.00505  47.58447 -42.38117  1.000 25.98966  ? 404 PHE C O     1 
ATOM   10689 C CB    . PHE C 1 404 ? -5.40607  49.83910 -44.15319  1.000 19.01885  ? 404 PHE C CB    1 
ATOM   10690 C CG    . PHE C 1 404 ? -6.28335  49.58878 -42.96066  1.000 19.40849  ? 404 PHE C CG    1 
ATOM   10691 C CD1   . PHE C 1 404 ? -6.27652  50.46120 -41.88549  1.000 20.56826  ? 404 PHE C CD1   1 
ATOM   10692 C CD2   . PHE C 1 404 ? -7.12094  48.48697 -42.91729  1.000 22.52503  ? 404 PHE C CD2   1 
ATOM   10693 C CE1   . PHE C 1 404 ? -7.08411  50.23711 -40.78723  1.000 25.07785  ? 404 PHE C CE1   1 
ATOM   10694 C CE2   . PHE C 1 404 ? -7.93155  48.25798 -41.82158  1.000 26.46910  ? 404 PHE C CE2   1 
ATOM   10695 C CZ    . PHE C 1 404 ? -7.91277  49.13424 -40.75538  1.000 24.00447  ? 404 PHE C CZ    1 
ATOM   10696 N N     . GLU C 1 405 ? -3.77775  47.00772 -44.54779  1.000 31.47511  ? 405 GLU C N     1 
ATOM   10697 C CA    . GLU C 1 405 ? -3.65458  45.58855 -44.23381  1.000 25.92839  ? 405 GLU C CA    1 
ATOM   10698 C C     . GLU C 1 405 ? -2.31906  45.27601 -43.57179  1.000 28.11844  ? 405 GLU C C     1 
ATOM   10699 O O     . GLU C 1 405 ? -2.24616  44.38731 -42.71552  1.000 30.52293  ? 405 GLU C O     1 
ATOM   10700 C CB    . GLU C 1 405 ? -3.82825  44.75387 -45.50306  1.000 14.47630  ? 405 GLU C CB    1 
ATOM   10701 C CG    . GLU C 1 405 ? -3.82711  43.25105 -45.27255  1.000 15.50914  ? 405 GLU C CG    1 
ATOM   10702 C CD    . GLU C 1 405 ? -3.80712  42.46493 -46.57013  1.000 31.40647  ? 405 GLU C CD    1 
ATOM   10703 O OE1   . GLU C 1 405 ? -4.10526  43.05614 -47.62940  1.000 20.70327  ? 405 GLU C OE1   1 
ATOM   10704 O OE2   . GLU C 1 405 ? -3.49298  41.25656 -46.53186  1.000 55.84906  ? 405 GLU C OE2   1 
ATOM   10705 N N     . GLY C 1 406 ? -1.25831  45.99141 -43.95010  1.000 30.08027  ? 406 GLY C N     1 
ATOM   10706 C CA    . GLY C 1 406 ? 0.03641   45.75648 -43.33320  1.000 31.20164  ? 406 GLY C CA    1 
ATOM   10707 C C     . GLY C 1 406 ? 0.11143   46.28237 -41.91277  1.000 31.75927  ? 406 GLY C C     1 
ATOM   10708 O O     . GLY C 1 406 ? 0.75604   45.67803 -41.05100  1.000 41.49839  ? 406 GLY C O     1 
ATOM   10709 N N     . LEU C 1 407 ? -0.54137  47.41694 -41.64809  1.000 34.26218  ? 407 LEU C N     1 
ATOM   10710 C CA    . LEU C 1 407 ? -0.56457  47.95103 -40.29100  1.000 34.51622  ? 407 LEU C CA    1 
ATOM   10711 C C     . LEU C 1 407 ? -1.24689  46.99068 -39.32719  1.000 36.87017  ? 407 LEU C C     1 
ATOM   10712 O O     . LEU C 1 407 ? -0.88675  46.93522 -38.14575  1.000 43.27233  ? 407 LEU C O     1 
ATOM   10713 C CB    . LEU C 1 407 ? -1.26540  49.30993 -40.27102  1.000 25.33442  ? 407 LEU C CB    1 
ATOM   10714 C CG    . LEU C 1 407 ? -0.63471  50.42487 -41.10715  1.000 24.64235  ? 407 LEU C CG    1 
ATOM   10715 C CD1   . LEU C 1 407 ? -1.61596  51.57030 -41.29267  1.000 20.65601  ? 407 LEU C CD1   1 
ATOM   10716 C CD2   . LEU C 1 407 ? 0.64983   50.91742 -40.46201  1.000 38.54625  ? 407 LEU C CD2   1 
ATOM   10717 N N     . ILE C 1 408 ? -2.22841  46.22679 -39.81067  1.000 38.28662  ? 408 ILE C N     1 
ATOM   10718 C CA    . ILE C 1 408 ? -2.93012  45.28189 -38.94863  1.000 35.69099  ? 408 ILE C CA    1 
ATOM   10719 C C     . ILE C 1 408 ? -2.03095  44.10077 -38.60599  1.000 51.50870  ? 408 ILE C C     1 
ATOM   10720 O O     . ILE C 1 408 ? -1.96064  43.67184 -37.44823  1.000 56.26606  ? 408 ILE C O     1 
ATOM   10721 C CB    . ILE C 1 408 ? -4.23845  44.82187 -39.61611  1.000 30.31070  ? 408 ILE C CB    1 
ATOM   10722 C CG1   . ILE C 1 408 ? -5.31400  45.90452 -39.49334  1.000 30.31417  ? 408 ILE C CG1   1 
ATOM   10723 C CG2   . ILE C 1 408 ? -4.71551  43.51676 -39.00113  1.000 37.42944  ? 408 ILE C CG2   1 
ATOM   10724 C CD1   . ILE C 1 408 ? -6.55206  45.63611 -40.32440  1.000 33.25643  ? 408 ILE C CD1   1 
ATOM   10725 N N     . CYS C 1 409 ? -1.32940  43.55535 -39.60346  1.000 42.99544  ? 409 CYS C N     1 
ATOM   10726 C CA    . CYS C 1 409 ? -0.45337  42.41606 -39.35269  1.000 57.65052  ? 409 CYS C CA    1 
ATOM   10727 C C     . CYS C 1 409 ? 0.63512   42.75350 -38.34332  1.000 54.00752  ? 409 CYS C C     1 
ATOM   10728 O O     . CYS C 1 409 ? 1.13020   41.86246 -37.64405  1.000 62.66611  ? 409 CYS C O     1 
ATOM   10729 C CB    . CYS C 1 409 ? 0.17157   41.93592 -40.66133  1.000 55.79234  ? 409 CYS C CB    1 
ATOM   10730 S SG    . CYS C 1 409 ? -0.99596  41.15201 -41.79321  1.000 38.42221  ? 409 CYS C SG    1 
ATOM   10731 N N     . MET C 1 410 ? 1.02190   44.02748 -38.25190  1.000 44.50395  ? 410 MET C N     1 
ATOM   10732 C CA    . MET C 1 410 ? 2.07180   44.42167 -37.32172  1.000 37.67703  ? 410 MET C CA    1 
ATOM   10733 C C     . MET C 1 410 ? 1.57831   44.47490 -35.88211  1.000 45.71913  ? 410 MET C C     1 
ATOM   10734 O O     . MET C 1 410 ? 2.39271   44.38027 -34.95764  1.000 61.06865  ? 410 MET C O     1 
ATOM   10735 C CB    . MET C 1 410 ? 2.64880   45.78077 -37.72406  1.000 29.45034  ? 410 MET C CB    1 
ATOM   10736 C CG    . MET C 1 410 ? 3.78008   45.71357 -38.73799  1.000 25.82115  ? 410 MET C CG    1 
ATOM   10737 S SD    . MET C 1 410 ? 4.30774   47.35256 -39.28007  1.000 81.00626  ? 410 MET C SD    1 
ATOM   10738 C CE    . MET C 1 410 ? 4.34563   48.23688 -37.72064  1.000 42.30738  ? 410 MET C CE    1 
ATOM   10739 N N     . ASP C 1 411 ? 0.27420   44.62588 -35.66990  1.000 30.43676  ? 411 ASP C N     1 
ATOM   10740 C CA    . ASP C 1 411 ? -0.29937  44.71570 -34.33386  1.000 26.29747  ? 411 ASP C CA    1 
ATOM   10741 C C     . ASP C 1 411 ? -0.87477  43.35719 -33.95257  1.000 28.08139  ? 411 ASP C C     1 
ATOM   10742 O O     . ASP C 1 411 ? -1.80725  42.86927 -34.60039  1.000 45.11747  ? 411 ASP C O     1 
ATOM   10743 C CB    . ASP C 1 411 ? -1.37593  45.79973 -34.27662  1.000 29.03079  ? 411 ASP C CB    1 
ATOM   10744 C CG    . ASP C 1 411 ? -1.73121  46.19544 -32.85626  1.000 32.66332  ? 411 ASP C CG    1 
ATOM   10745 O OD1   . ASP C 1 411 ? -1.77461  45.30676 -31.98035  1.000 33.06334  ? 411 ASP C OD1   1 
ATOM   10746 O OD2   . ASP C 1 411 ? -1.96361  47.39924 -32.61595  1.000 25.87686  ? 411 ASP C OD2   1 
ATOM   10747 N N     . GLY C 1 412 ? -0.31664  42.75135 -32.90464  1.000 22.90789  ? 412 GLY C N     1 
ATOM   10748 C CA    . GLY C 1 412 ? -0.74041  41.43034 -32.47428  1.000 21.99346  ? 412 GLY C CA    1 
ATOM   10749 C C     . GLY C 1 412 ? -2.14208  41.36658 -31.90681  1.000 17.57244  ? 412 GLY C C     1 
ATOM   10750 O O     . GLY C 1 412 ? -2.67129  40.26206 -31.74127  1.000 30.57724  ? 412 GLY C O     1 
ATOM   10751 N N     . ARG C 1 413 ? -2.75095  42.51231 -31.60181  1.000 17.19602  ? 413 ARG C N     1 
ATOM   10752 C CA    . ARG C 1 413 ? -4.10514  42.53203 -31.06513  1.000 26.00308  ? 413 ARG C CA    1 
ATOM   10753 C C     . ARG C 1 413 ? -5.17193  42.43651 -32.14745  1.000 35.05798  ? 413 ARG C C     1 
ATOM   10754 O O     . ARG C 1 413 ? -6.33893  42.19319 -31.82341  1.000 36.68964  ? 413 ARG C O     1 
ATOM   10755 C CB    . ARG C 1 413 ? -4.32576  43.80281 -30.24088  1.000 30.00578  ? 413 ARG C CB    1 
ATOM   10756 C CG    . ARG C 1 413 ? -3.38888  43.94753 -29.05339  1.000 31.49805  ? 413 ARG C CG    1 
ATOM   10757 C CD    . ARG C 1 413 ? -3.46222  45.35189 -28.48180  1.000 38.55225  ? 413 ARG C CD    1 
ATOM   10758 N NE    . ARG C 1 413 ? -3.01513  46.35077 -29.44841  1.000 36.07254  ? 413 ARG C NE    1 
ATOM   10759 C CZ    . ARG C 1 413 ? -3.16604  47.66203 -29.29327  1.000 36.31466  ? 413 ARG C CZ    1 
ATOM   10760 N NH1   . ARG C 1 413 ? -3.75701  48.14033 -28.20691  1.000 44.17099  ? 413 ARG C NH1   1 
ATOM   10761 N NH2   . ARG C 1 413 ? -2.72736  48.49612 -30.22624  1.000 27.56689  ? 413 ARG C NH2   1 
ATOM   10762 N N     . PHE C 1 414 ? -4.80542  42.62095 -33.41145  1.000 38.36706  ? 414 PHE C N     1 
ATOM   10763 C CA    . PHE C 1 414 ? -5.73554  42.55495 -34.52650  1.000 35.62597  ? 414 PHE C CA    1 
ATOM   10764 C C     . PHE C 1 414 ? -5.39037  41.37396 -35.42335  1.000 32.39363  ? 414 PHE C C     1 
ATOM   10765 O O     . PHE C 1 414 ? -4.25488  40.89057 -35.44361  1.000 28.60316  ? 414 PHE C O     1 
ATOM   10766 C CB    . PHE C 1 414 ? -5.71021  43.85230 -35.34410  1.000 34.81255  ? 414 PHE C CB    1 
ATOM   10767 C CG    . PHE C 1 414 ? -6.09529  45.07407 -34.55972  1.000 36.94225  ? 414 PHE C CG    1 
ATOM   10768 C CD1   . PHE C 1 414 ? -5.17131  45.71111 -33.74820  1.000 25.37502  ? 414 PHE C CD1   1 
ATOM   10769 C CD2   . PHE C 1 414 ? -7.37748  45.58973 -34.63905  1.000 42.77247  ? 414 PHE C CD2   1 
ATOM   10770 C CE1   . PHE C 1 414 ? -5.52106  46.83506 -33.02658  1.000 28.19215  ? 414 PHE C CE1   1 
ATOM   10771 C CE2   . PHE C 1 414 ? -7.73342  46.71414 -33.91973  1.000 40.53913  ? 414 PHE C CE2   1 
ATOM   10772 C CZ    . PHE C 1 414 ? -6.80324  47.33761 -33.11219  1.000 32.54712  ? 414 PHE C CZ    1 
ATOM   10773 N N     . GLU C 1 415 ? -6.39064  40.91043 -36.16916  1.000 29.92741  ? 415 GLU C N     1 
ATOM   10774 C CA    . GLU C 1 415 ? -6.19986  39.83002 -37.12354  1.000 39.11110  ? 415 GLU C CA    1 
ATOM   10775 C C     . GLU C 1 415 ? -7.01398  40.11062 -38.37664  1.000 38.39138  ? 415 GLU C C     1 
ATOM   10776 O O     . GLU C 1 415 ? -8.10220  40.68934 -38.31415  1.000 40.24870  ? 415 GLU C O     1 
ATOM   10777 C CB    . GLU C 1 415 ? -6.60895  38.46755 -36.54535  1.000 36.98573  ? 415 GLU C CB    1 
ATOM   10778 C CG    . GLU C 1 415 ? -8.10273  38.18384 -36.62543  1.000 38.90254  ? 415 GLU C CG    1 
ATOM   10779 C CD    . GLU C 1 415 ? -8.44222  36.74290 -36.29434  1.000 41.08643  ? 415 GLU C CD    1 
ATOM   10780 O OE1   . GLU C 1 415 ? -9.60447  36.47330 -35.92469  1.000 37.09945  ? 415 GLU C OE1   1 
ATOM   10781 O OE2   . GLU C 1 415 ? -7.54715  35.87902 -36.40755  1.000 53.13229  ? 415 GLU C OE2   1 
ATOM   10782 N N     . ILE C 1 416 ? -6.47184  39.69693 -39.51722  1.000 30.94556  ? 416 ILE C N     1 
ATOM   10783 C CA    . ILE C 1 416 ? -7.21167  39.73709 -40.77246  1.000 35.86295  ? 416 ILE C CA    1 
ATOM   10784 C C     . ILE C 1 416 ? -8.15551  38.54335 -40.81093  1.000 35.96197  ? 416 ILE C C     1 
ATOM   10785 O O     . ILE C 1 416 ? -7.74881  37.40626 -40.54332  1.000 56.22309  ? 416 ILE C O     1 
ATOM   10786 C CB    . ILE C 1 416 ? -6.25197  39.73370 -41.97265  1.000 36.89054  ? 416 ILE C CB    1 
ATOM   10787 C CG1   . ILE C 1 416 ? -5.33091  40.95556 -41.92747  1.000 38.04000  ? 416 ILE C CG1   1 
ATOM   10788 C CG2   . ILE C 1 416 ? -7.03105  39.70619 -43.27770  1.000 32.67175  ? 416 ILE C CG2   1 
ATOM   10789 C CD1   . ILE C 1 416 ? -6.02694  42.26119 -42.25120  1.000 37.41174  ? 416 ILE C CD1   1 
ATOM   10790 N N     . THR C 1 417 ? -9.42151  38.79786 -41.13685  1.000 30.10222  ? 417 THR C N     1 
ATOM   10791 C CA    . THR C 1 417 ? -10.45223 37.76959 -41.06418  1.000 40.85242  ? 417 THR C CA    1 
ATOM   10792 C C     . THR C 1 417 ? -10.72501 37.08112 -42.39407  1.000 33.31063  ? 417 THR C C     1 
ATOM   10793 O O     . THR C 1 417 ? -11.07921 35.89775 -42.40053  1.000 31.67239  ? 417 THR C O     1 
ATOM   10794 C CB    . THR C 1 417 ? -11.75849 38.36718 -40.52898  1.000 26.85710  ? 417 THR C CB    1 
ATOM   10795 O OG1   . THR C 1 417 ? -12.04599 39.59027 -41.21781  1.000 37.61191  ? 417 THR C OG1   1 
ATOM   10796 C CG2   . THR C 1 417 ? -11.63759 38.64869 -39.03782  1.000 18.76673  ? 417 THR C CG2   1 
ATOM   10797 N N     . VAL C 1 418 ? -10.57312 37.77991 -43.51439  1.000 31.09125  ? 418 VAL C N     1 
ATOM   10798 C CA    . VAL C 1 418 ? -10.77155 37.17609 -44.83128  1.000 33.59341  ? 418 VAL C CA    1 
ATOM   10799 C C     . VAL C 1 418 ? -9.77553  37.77580 -45.80934  1.000 25.84556  ? 418 VAL C C     1 
ATOM   10800 O O     . VAL C 1 418 ? -9.23445  38.86722 -45.58641  1.000 24.55445  ? 418 VAL C O     1 
ATOM   10801 C CB    . VAL C 1 418 ? -12.20791 37.37770 -45.35176  1.000 32.13275  ? 418 VAL C CB    1 
ATOM   10802 C CG1   . VAL C 1 418 ? -13.17521 36.47172 -44.60469  1.000 21.86749  ? 418 VAL C CG1   1 
ATOM   10803 C CG2   . VAL C 1 418 ? -12.61934 38.83481 -45.22364  1.000 33.90950  ? 418 VAL C CG2   1 
ATOM   10804 N N     . PRO C 1 419 ? -9.50623  37.07144 -46.90594  1.000 22.58757  ? 419 PRO C N     1 
ATOM   10805 C CA    . PRO C 1 419 ? -8.56534  37.59501 -47.90406  1.000 25.55898  ? 419 PRO C CA    1 
ATOM   10806 C C     . PRO C 1 419 ? -9.07395  38.89261 -48.51574  1.000 24.09795  ? 419 PRO C C     1 
ATOM   10807 O O     . PRO C 1 419 ? -10.21741 38.98065 -48.96930  1.000 43.41293  ? 419 PRO C O     1 
ATOM   10808 C CB    . PRO C 1 419 ? -8.49234  36.47103 -48.94402  1.000 14.12869  ? 419 PRO C CB    1 
ATOM   10809 C CG    . PRO C 1 419 ? -8.90619  35.23768 -48.20433  1.000 17.28763  ? 419 PRO C CG    1 
ATOM   10810 C CD    . PRO C 1 419 ? -9.93115  35.69431 -47.20896  1.000 15.37587  ? 419 PRO C CD    1 
ATOM   10811 N N     . ARG C 1 420 ? -8.21021  39.90469 -48.52359  1.000 14.84728  ? 420 ARG C N     1 
ATOM   10812 C CA    . ARG C 1 420 ? -8.52973  41.15928 -49.19093  1.000 18.06274  ? 420 ARG C CA    1 
ATOM   10813 C C     . ARG C 1 420 ? -8.47884  40.97496 -50.70284  1.000 19.01622  ? 420 ARG C C     1 
ATOM   10814 O O     . ARG C 1 420 ? -7.59126  40.30054 -51.23322  1.000 23.19263  ? 420 ARG C O     1 
ATOM   10815 C CB    . ARG C 1 420 ? -7.55306  42.25120 -48.75915  1.000 18.89867  ? 420 ARG C CB    1 
ATOM   10816 C CG    . ARG C 1 420 ? -7.68768  43.55196 -49.52723  1.000 20.20704  ? 420 ARG C CG    1 
ATOM   10817 C CD    . ARG C 1 420 ? -6.35637  44.28037 -49.60619  1.000 16.14390  ? 420 ARG C CD    1 
ATOM   10818 N NE    . ARG C 1 420 ? -5.35723  43.50090 -50.33206  1.000 21.05161  ? 420 ARG C NE    1 
ATOM   10819 C CZ    . ARG C 1 420 ? -5.33542  43.36483 -51.65455  1.000 16.98677  ? 420 ARG C CZ    1 
ATOM   10820 N NH1   . ARG C 1 420 ? -6.26254  43.95281 -52.39832  1.000 21.74594  ? 420 ARG C NH1   1 
ATOM   10821 N NH2   . ARG C 1 420 ? -4.39020  42.63871 -52.23638  1.000 25.03154  ? 420 ARG C NH2   1 
ATOM   10822 N N     . THR C 1 421 ? -9.43799  41.57890 -51.40284  1.000 20.22311  ? 421 THR C N     1 
ATOM   10823 C CA    . THR C 1 421 ? -9.54165  41.37799 -52.84501  1.000 19.79865  ? 421 THR C CA    1 
ATOM   10824 C C     . THR C 1 421 ? -9.66121  42.69513 -53.60737  1.000 32.57634  ? 421 THR C C     1 
ATOM   10825 O O     . THR C 1 421 ? -8.96811  42.89223 -54.61102  1.000 33.68282  ? 421 THR C O     1 
ATOM   10826 C CB    . THR C 1 421 ? -10.72795 40.46715 -53.17298  1.000 22.29272  ? 421 THR C CB    1 
ATOM   10827 O OG1   . THR C 1 421 ? -11.84616 40.81308 -52.34558  1.000 39.11394  ? 421 THR C OG1   1 
ATOM   10828 C CG2   . THR C 1 421 ? -10.36152 39.00728 -52.93443  1.000 20.02028  ? 421 THR C CG2   1 
ATOM   10829 N N     . PHE C 1 422 ? -10.53576 43.60222 -53.15940  1.000 33.50585  ? 422 PHE C N     1 
ATOM   10830 C CA    . PHE C 1 422 ? -10.69435 44.91239 -53.80519  1.000 28.99115  ? 422 PHE C CA    1 
ATOM   10831 C C     . PHE C 1 422 ? -10.77400 45.99497 -52.72877  1.000 42.50957  ? 422 PHE C C     1 
ATOM   10832 O O     . PHE C 1 422 ? -11.85228 46.27506 -52.20009  1.000 75.88627  ? 422 PHE C O     1 
ATOM   10833 C CB    . PHE C 1 422 ? -11.92117 44.95214 -54.71284  1.000 20.95375  ? 422 PHE C CB    1 
ATOM   10834 C CG    . PHE C 1 422 ? -12.09609 43.73281 -55.57102  1.000 15.50888  ? 422 PHE C CG    1 
ATOM   10835 C CD1   . PHE C 1 422 ? -12.76722 42.62194 -55.09303  1.000 17.55292  ? 422 PHE C CD1   1 
ATOM   10836 C CD2   . PHE C 1 422 ? -11.60435 43.70789 -56.86487  1.000 15.16524  ? 422 PHE C CD2   1 
ATOM   10837 C CE1   . PHE C 1 422 ? -12.93494 41.50398 -55.88537  1.000 24.33210  ? 422 PHE C CE1   1 
ATOM   10838 C CE2   . PHE C 1 422 ? -11.76888 42.59544 -57.66096  1.000 21.69169  ? 422 PHE C CE2   1 
ATOM   10839 C CZ    . PHE C 1 422 ? -12.43507 41.49235 -57.17199  1.000 24.29712  ? 422 PHE C CZ    1 
ATOM   10840 N N     . ALA C 1 423 ? -9.62554  46.59712 -52.41519  1.000 20.29888  ? 423 ALA C N     1 
ATOM   10841 C CA    . ALA C 1 423 ? -9.55136  47.82282 -51.62447  1.000 30.32284  ? 423 ALA C CA    1 
ATOM   10842 C C     . ALA C 1 423 ? -10.46413 47.82377 -50.40195  1.000 31.66824  ? 423 ALA C C     1 
ATOM   10843 O O     . ALA C 1 423 ? -10.87023 48.89299 -49.93923  1.000 27.10489  ? 423 ALA C O     1 
ATOM   10844 C CB    . ALA C 1 423 ? -9.88625  49.02968 -52.50565  1.000 14.59924  ? 423 ALA C CB    1 
ATOM   10845 N N     . MET C 1 424 ? -10.79203 46.65181 -49.86473  1.000 32.52436  ? 424 MET C N     1 
ATOM   10846 C CA    . MET C 1 424 ? -11.49031 46.55594 -48.58955  1.000 26.80341  ? 424 MET C CA    1 
ATOM   10847 C C     . MET C 1 424 ? -10.82328 45.48516 -47.74508  1.000 27.57347  ? 424 MET C C     1 
ATOM   10848 O O     . MET C 1 424 ? -10.55457 44.38352 -48.23431  1.000 26.66650  ? 424 MET C O     1 
ATOM   10849 C CB    . MET C 1 424 ? -12.97836 46.22991 -48.75315  1.000 29.76470  ? 424 MET C CB    1 
ATOM   10850 C CG    . MET C 1 424 ? -13.71993 46.21103 -47.41916  1.000 16.38942  ? 424 MET C CG    1 
ATOM   10851 S SD    . MET C 1 424 ? -15.49337 45.92171 -47.54089  1.000 18.20880  ? 424 MET C SD    1 
ATOM   10852 C CE    . MET C 1 424 ? -15.52631 44.15310 -47.83619  1.000 29.90574  ? 424 MET C CE    1 
ATOM   10853 N N     . VAL C 1 425 ? -10.55925 45.81165 -46.48250  1.000 24.11727  ? 425 VAL C N     1 
ATOM   10854 C CA    . VAL C 1 425 ? -9.88979  44.91603 -45.54846  1.000 23.31783  ? 425 VAL C CA    1 
ATOM   10855 C C     . VAL C 1 425 ? -10.85142 44.60745 -44.41137  1.000 32.60581  ? 425 VAL C C     1 
ATOM   10856 O O     . VAL C 1 425 ? -11.45433 45.52158 -43.83702  1.000 32.31974  ? 425 VAL C O     1 
ATOM   10857 C CB    . VAL C 1 425 ? -8.58525  45.53197 -45.01138  1.000 21.32065  ? 425 VAL C CB    1 
ATOM   10858 C CG1   . VAL C 1 425 ? -7.95642  44.62318 -43.96855  1.000 25.21034  ? 425 VAL C CG1   1 
ATOM   10859 C CG2   . VAL C 1 425 ? -7.61694  45.80126 -46.15511  1.000 21.32756  ? 425 VAL C CG2   1 
ATOM   10860 N N     . CYS C 1 426 ? -10.99716 43.32415 -44.09447  1.000 28.28791  ? 426 CYS C N     1 
ATOM   10861 C CA    . CYS C 1 426 ? -11.84006 42.86575 -42.99848  1.000 26.11437  ? 426 CYS C CA    1 
ATOM   10862 C C     . CYS C 1 426 ? -10.95532 42.40826 -41.84768  1.000 25.92475  ? 426 CYS C C     1 
ATOM   10863 O O     . CYS C 1 426 ? -10.06853 41.56904 -42.03709  1.000 29.00867  ? 426 CYS C O     1 
ATOM   10864 C CB    . CYS C 1 426 ? -12.75907 41.72885 -43.45102  1.000 34.18492  ? 426 CYS C CB    1 
ATOM   10865 S SG    . CYS C 1 426 ? -13.85793 42.16131 -44.82038  1.000 37.96902  ? 426 CYS C SG    1 
ATOM   10866 N N     . PHE C 1 427 ? -11.19918 42.95829 -40.66065  1.000 31.91856  ? 427 PHE C N     1 
ATOM   10867 C CA    . PHE C 1 427 ? -10.36887 42.67828 -39.49901  1.000 27.87886  ? 427 PHE C CA    1 
ATOM   10868 C C     . PHE C 1 427 ? -11.23693 42.69972 -38.24971  1.000 34.69728  ? 427 PHE C C     1 
ATOM   10869 O O     . PHE C 1 427 ? -12.40738 43.08834 -38.28581  1.000 33.45600  ? 427 PHE C O     1 
ATOM   10870 C CB    . PHE C 1 427 ? -9.22834  43.69265 -39.37573  1.000 25.06168  ? 427 PHE C CB    1 
ATOM   10871 C CG    . PHE C 1 427 ? -9.69597  45.09247 -39.09460  1.000 24.02681  ? 427 PHE C CG    1 
ATOM   10872 C CD1   . PHE C 1 427 ? -10.10477 45.92089 -40.12616  1.000 22.88468  ? 427 PHE C CD1   1 
ATOM   10873 C CD2   . PHE C 1 427 ? -9.73616  45.57641 -37.79792  1.000 32.37775  ? 427 PHE C CD2   1 
ATOM   10874 C CE1   . PHE C 1 427 ? -10.53931 47.20741 -39.87015  1.000 26.16650  ? 427 PHE C CE1   1 
ATOM   10875 C CE2   . PHE C 1 427 ? -10.17024 46.86192 -37.53571  1.000 30.22495  ? 427 PHE C CE2   1 
ATOM   10876 C CZ    . PHE C 1 427 ? -10.57193 47.67827 -38.57353  1.000 29.52230  ? 427 PHE C CZ    1 
ATOM   10877 N N     . ARG C 1 428 ? -10.64343 42.28139 -37.13358  1.000 30.57449  ? 428 ARG C N     1 
ATOM   10878 C CA    . ARG C 1 428 ? -11.32221 42.32963 -35.84791  1.000 31.99353  ? 428 ARG C CA    1 
ATOM   10879 C C     . ARG C 1 428 ? -10.28775 42.46568 -34.74147  1.000 30.59911  ? 428 ARG C C     1 
ATOM   10880 O O     . ARG C 1 428 ? -9.12023  42.10079 -34.90411  1.000 26.42653  ? 428 ARG C O     1 
ATOM   10881 C CB    . ARG C 1 428 ? -12.18662 41.08605 -35.60637  1.000 26.51298  ? 428 ARG C CB    1 
ATOM   10882 C CG    . ARG C 1 428 ? -11.39650 39.80104 -35.41223  1.000 22.78956  ? 428 ARG C CG    1 
ATOM   10883 C CD    . ARG C 1 428 ? -12.30392 38.67077 -34.94981  1.000 30.57560  ? 428 ARG C CD    1 
ATOM   10884 N NE    . ARG C 1 428 ? -11.59684 37.39740 -34.85055  1.000 31.47893  ? 428 ARG C NE    1 
ATOM   10885 C CZ    . ARG C 1 428 ? -12.02670 36.36058 -34.13864  1.000 29.18061  ? 428 ARG C CZ    1 
ATOM   10886 N NH1   . ARG C 1 428 ? -13.16154 36.44776 -33.45793  1.000 26.89525  ? 428 ARG C NH1   1 
ATOM   10887 N NH2   . ARG C 1 428 ? -11.32102 35.23846 -34.10291  1.000 25.79206  ? 428 ARG C NH2   1 
ATOM   10888 N N     . LEU C 1 429 ? -10.73541 42.99926 -33.60864  1.000 37.15827  ? 429 LEU C N     1 
ATOM   10889 C CA    . LEU C 1 429 ? -9.89286  43.09546 -32.42683  1.000 35.20469  ? 429 LEU C CA    1 
ATOM   10890 C C     . LEU C 1 429 ? -9.93705  41.78613 -31.65080  1.000 34.05327  ? 429 LEU C C     1 
ATOM   10891 O O     . LEU C 1 429 ? -10.99586 41.16870 -31.50469  1.000 30.47267  ? 429 LEU C O     1 
ATOM   10892 C CB    . LEU C 1 429 ? -10.34988 44.25227 -31.53823  1.000 35.59619  ? 429 LEU C CB    1 
ATOM   10893 C CG    . LEU C 1 429 ? -9.54235  44.51325 -30.26582  1.000 34.88592  ? 429 LEU C CG    1 
ATOM   10894 C CD1   . LEU C 1 429 ? -8.15738  45.04419 -30.60313  1.000 37.04350  ? 429 LEU C CD1   1 
ATOM   10895 C CD2   . LEU C 1 429 ? -10.28436 45.47660 -29.35272  1.000 33.99168  ? 429 LEU C CD2   1 
ATOM   10896 N N     . LEU C 1 430 ? -8.77876  41.36317 -31.15327  1.000 39.97244  ? 430 LEU C N     1 
ATOM   10897 C CA    . LEU C 1 430 ? -8.83656  40.07096 -30.48571  1.000 43.72010  ? 430 LEU C CA    1 
ATOM   10898 C C     . LEU C 1 430 ? -8.85276  40.23989 -28.97260  1.000 59.92099  ? 430 LEU C C     1 
ATOM   10899 O O     . LEU C 1 430 ? -8.10711  41.06367 -28.43022  1.000 67.19316  ? 430 LEU C O     1 
ATOM   10900 C CB    . LEU C 1 430 ? -7.64194  39.20234 -30.88154  1.000 35.85535  ? 430 LEU C CB    1 
ATOM   10901 C CG    . LEU C 1 430 ? -7.51279  38.86044 -32.36667  1.000 31.66199  ? 430 LEU C CG    1 
ATOM   10902 C CD1   . LEU C 1 430 ? -6.19913  38.14456 -32.63871  1.000 18.18686  ? 430 LEU C CD1   1 
ATOM   10903 C CD2   . LEU C 1 430 ? -8.69290  38.02073 -32.83024  1.000 27.92614  ? 430 LEU C CD2   1 
ATOM   10904 N N     . PRO C 1 431 ? -9.68985  39.47979 -28.27402  1.000 53.26138  ? 431 PRO C N     1 
ATOM   10905 C CA    . PRO C 1 431 ? -9.68006  39.51601 -26.81266  1.000 45.39294  ? 431 PRO C CA    1 
ATOM   10906 C C     . PRO C 1 431 ? -8.49522  38.74264 -26.26602  1.000 51.65171  ? 431 PRO C C     1 
ATOM   10907 O O     . PRO C 1 431 ? -8.10728  37.70605 -26.82567  1.000 51.80063  ? 431 PRO C O     1 
ATOM   10908 C CB    . PRO C 1 431 ? -11.00833 38.84502 -26.43897  1.000 48.22289  ? 431 PRO C CB    1 
ATOM   10909 C CG    . PRO C 1 431 ? -11.24424 37.88158 -27.55137  1.000 43.27706  ? 431 PRO C CG    1 
ATOM   10910 C CD    . PRO C 1 431 ? -10.70194 38.54448 -28.79775  1.000 49.07705  ? 431 PRO C CD    1 
ATOM   10911 N N     . PRO C 1 432 ? -7.88486  39.21681 -25.17175  1.000 46.54796  ? 432 PRO C N     1 
ATOM   10912 C CA    . PRO C 1 432 ? -6.72025  38.56296 -24.57300  1.000 51.41067  ? 432 PRO C CA    1 
ATOM   10913 C C     . PRO C 1 432 ? -7.09873  37.57709 -23.47194  1.000 48.92673  ? 432 PRO C C     1 
ATOM   10914 O O     . PRO C 1 432 ? -7.24386  36.38881 -23.75923  1.000 49.68376  ? 432 PRO C O     1 
ATOM   10915 C CB    . PRO C 1 432 ? -5.92189  39.73938 -24.00539  1.000 49.44056  ? 432 PRO C CB    1 
ATOM   10916 C CG    . PRO C 1 432 ? -6.94502  40.86036 -23.80849  1.000 62.83201  ? 432 PRO C CG    1 
ATOM   10917 C CD    . PRO C 1 432 ? -8.25208  40.43702 -24.43691  1.000 47.79685  ? 432 PRO C CD    1 
ATOM   10918 N N     . GLU C 1 457 ? -18.65547 30.47546 -27.49385  1.000 56.35514  ? 457 GLU C N     1 
ATOM   10919 C CA    . GLU C 1 457 ? -17.51376 30.29177 -26.60578  1.000 75.72850  ? 457 GLU C CA    1 
ATOM   10920 C C     . GLU C 1 457 ? -16.64722 31.54336 -26.59792  1.000 73.17335  ? 457 GLU C C     1 
ATOM   10921 O O     . GLU C 1 457 ? -17.09912 32.62648 -26.22610  1.000 44.01291  ? 457 GLU C O     1 
ATOM   10922 C CB    . GLU C 1 457 ? -16.67716 29.08358 -27.03339  1.000 84.10814  ? 457 GLU C CB    1 
ATOM   10923 C CG    . GLU C 1 457 ? -17.48194 27.91273 -27.57290  1.000 87.05522  ? 457 GLU C CG    1 
ATOM   10924 C CD    . GLU C 1 457 ? -17.79661 28.05680 -29.05006  1.000 77.65919  ? 457 GLU C CD    1 
ATOM   10925 O OE1   . GLU C 1 457 ? -18.99294 28.11035 -29.40368  1.000 83.21409  ? 457 GLU C OE1   1 
ATOM   10926 O OE2   . GLU C 1 457 ? -16.84560 28.12041 -29.85748  1.000 80.76358  ? 457 GLU C OE2   1 
ATOM   10927 N N     . ASN C 1 458 ? -15.38979 31.38188 -27.01339  1.000 92.87689  ? 458 ASN C N     1 
ATOM   10928 C CA    . ASN C 1 458 ? -14.51325 32.53557 -27.17252  1.000 67.65491  ? 458 ASN C CA    1 
ATOM   10929 C C     . ASN C 1 458 ? -15.01400 33.46325 -28.27046  1.000 71.31661  ? 458 ASN C C     1 
ATOM   10930 O O     . ASN C 1 458 ? -14.71059 34.66173 -28.25912  1.000 57.11696  ? 458 ASN C O     1 
ATOM   10931 C CB    . ASN C 1 458 ? -13.09144 32.06879 -27.48020  1.000 51.74558  ? 458 ASN C CB    1 
ATOM   10932 C CG    . ASN C 1 458 ? -13.05699 30.96654 -28.52071  1.000 80.23722  ? 458 ASN C CG    1 
ATOM   10933 O OD1   . ASN C 1 458 ? -14.05465 30.28122 -28.74733  1.000 70.50790  ? 458 ASN C OD1   1 
ATOM   10934 N ND2   . ASN C 1 458 ? -11.90782 30.79224 -29.16241  1.000 89.65982  ? 458 ASN C ND2   1 
ATOM   10935 N N     . LEU C 1 459 ? -15.78412 32.92944 -29.22140  1.000 70.26728  ? 459 LEU C N     1 
ATOM   10936 C CA    . LEU C 1 459 ? -16.26087 33.73865 -30.33781  1.000 44.97972  ? 459 LEU C CA    1 
ATOM   10937 C C     . LEU C 1 459 ? -17.37070 34.68817 -29.90418  1.000 41.72742  ? 459 LEU C C     1 
ATOM   10938 O O     . LEU C 1 459 ? -17.43643 35.83001 -30.37427  1.000 43.58232  ? 459 LEU C O     1 
ATOM   10939 C CB    . LEU C 1 459 ? -16.74254 32.82945 -31.46809  1.000 38.07632  ? 459 LEU C CB    1 
ATOM   10940 C CG    . LEU C 1 459 ? -17.32166 33.50264 -32.71305  1.000 30.72385  ? 459 LEU C CG    1 
ATOM   10941 C CD1   . LEU C 1 459 ? -16.26710 34.34995 -33.40773  1.000 33.69465  ? 459 LEU C CD1   1 
ATOM   10942 C CD2   . LEU C 1 459 ? -17.89004 32.45968 -33.66221  1.000 31.10301  ? 459 LEU C CD2   1 
ATOM   10943 N N     . VAL C 1 460 ? -18.25296 34.23605 -29.01046  1.000 40.95890  ? 460 VAL C N     1 
ATOM   10944 C CA    . VAL C 1 460 ? -19.36936 35.07509 -28.58321  1.000 27.86337  ? 460 VAL C CA    1 
ATOM   10945 C C     . VAL C 1 460 ? -18.85907 36.32969 -27.88657  1.000 33.77825  ? 460 VAL C C     1 
ATOM   10946 O O     . VAL C 1 460 ? -19.41301 37.42234 -28.05909  1.000 39.53238  ? 460 VAL C O     1 
ATOM   10947 C CB    . VAL C 1 460 ? -20.32696 34.27469 -27.68183  1.000 35.55980  ? 460 VAL C CB    1 
ATOM   10948 C CG1   . VAL C 1 460 ? -21.58971 35.07851 -27.40724  1.000 31.33440  ? 460 VAL C CG1   1 
ATOM   10949 C CG2   . VAL C 1 460 ? -20.66517 32.93666 -28.32427  1.000 49.57059  ? 460 VAL C CG2   1 
ATOM   10950 N N     . LEU C 1 461 ? -17.79688 36.19681 -27.08869  1.000 45.72315  ? 461 LEU C N     1 
ATOM   10951 C CA    . LEU C 1 461 ? -17.22834 37.36689 -26.42726  1.000 38.98539  ? 461 LEU C CA    1 
ATOM   10952 C C     . LEU C 1 461 ? -16.45523 38.23359 -27.41237  1.000 38.17691  ? 461 LEU C C     1 
ATOM   10953 O O     . LEU C 1 461 ? -16.48994 39.46638 -27.32375  1.000 36.00624  ? 461 LEU C O     1 
ATOM   10954 C CB    . LEU C 1 461 ? -16.32785 36.93561 -25.27046  1.000 35.61451  ? 461 LEU C CB    1 
ATOM   10955 C CG    . LEU C 1 461 ? -15.71728 38.07156 -24.44596  1.000 58.23718  ? 461 LEU C CG    1 
ATOM   10956 C CD1   . LEU C 1 461 ? -16.17059 37.99130 -22.99602  1.000 69.54590  ? 461 LEU C CD1   1 
ATOM   10957 C CD2   . LEU C 1 461 ? -14.19959 38.04755 -24.53979  1.000 57.48363  ? 461 LEU C CD2   1 
ATOM   10958 N N     . ALA C 1 462 ? -15.74986 37.60746 -28.35683  1.000 35.81476  ? 462 ALA C N     1 
ATOM   10959 C CA    . ALA C 1 462 ? -15.02266 38.37411 -29.36207  1.000 38.63531  ? 462 ALA C CA    1 
ATOM   10960 C C     . ALA C 1 462 ? -15.97129 39.22396 -30.19777  1.000 42.82036  ? 462 ALA C C     1 
ATOM   10961 O O     . ALA C 1 462 ? -15.68535 40.39381 -30.47865  1.000 40.06363  ? 462 ALA C O     1 
ATOM   10962 C CB    . ALA C 1 462 ? -14.21123 37.43477 -30.25393  1.000 47.69792  ? 462 ALA C CB    1 
ATOM   10963 N N     . ASN C 1 463 ? -17.10923 38.65430 -30.60211  1.000 45.93661  ? 463 ASN C N     1 
ATOM   10964 C CA    . ASN C 1 463 ? -18.08074 39.41958 -31.37692  1.000 34.21508  ? 463 ASN C CA    1 
ATOM   10965 C C     . ASN C 1 463 ? -18.61040 40.60441 -30.58101  1.000 37.58775  ? 463 ASN C C     1 
ATOM   10966 O O     . ASN C 1 463 ? -18.70624 41.72012 -31.10528  1.000 49.78488  ? 463 ASN C O     1 
ATOM   10967 C CB    . ASN C 1 463 ? -19.22959 38.51678 -31.82277  1.000 42.29290  ? 463 ASN C CB    1 
ATOM   10968 C CG    . ASN C 1 463 ? -18.76488 37.38503 -32.71575  1.000 32.70703  ? 463 ASN C CG    1 
ATOM   10969 O OD1   . ASN C 1 463 ? -17.65581 37.41654 -33.24900  1.000 29.45804  ? 463 ASN C OD1   1 
ATOM   10970 N ND2   . ASN C 1 463 ? -19.61244 36.37741 -32.88507  1.000 31.61371  ? 463 ASN C ND2   1 
ATOM   10971 N N     . LYS C 1 464 ? -18.96141 40.38373 -29.31169  1.000 34.73722  ? 464 LYS C N     1 
ATOM   10972 C CA    . LYS C 1 464 ? -19.45489 41.48146 -28.48782  1.000 44.02894  ? 464 LYS C CA    1 
ATOM   10973 C C     . LYS C 1 464 ? -18.36450 42.50789 -28.21250  1.000 39.87004  ? 464 LYS C C     1 
ATOM   10974 O O     . LYS C 1 464 ? -18.65372 43.70577 -28.11526  1.000 22.80051  ? 464 LYS C O     1 
ATOM   10975 C CB    . LYS C 1 464 ? -20.02331 40.94386 -27.17536  1.000 45.79484  ? 464 LYS C CB    1 
ATOM   10976 C CG    . LYS C 1 464 ? -20.79392 41.97602 -26.36891  1.000 52.16476  ? 464 LYS C CG    1 
ATOM   10977 C CD    . LYS C 1 464 ? -21.96080 42.53510 -27.16636  1.000 64.15610  ? 464 LYS C CD    1 
ATOM   10978 C CE    . LYS C 1 464 ? -22.94349 43.26974 -26.27158  1.000 64.93098  ? 464 LYS C CE    1 
ATOM   10979 N NZ    . LYS C 1 464 ? -24.16689 43.66979 -27.01871  1.000 47.97600  ? 464 LYS C NZ    1 
ATOM   10980 N N     . LEU C 1 465 ? -17.11392 42.06305 -28.07653  1.000 49.04841  ? 465 LEU C N     1 
ATOM   10981 C CA    . LEU C 1 465 ? -16.00894 43.00411 -27.93106  1.000 38.35977  ? 465 LEU C CA    1 
ATOM   10982 C C     . LEU C 1 465 ? -15.87869 43.88136 -29.16914  1.000 35.77434  ? 465 LEU C C     1 
ATOM   10983 O O     . LEU C 1 465 ? -15.80653 45.11186 -29.07048  1.000 39.51795  ? 465 LEU C O     1 
ATOM   10984 C CB    . LEU C 1 465 ? -14.70661 42.24756 -27.66643  1.000 27.10970  ? 465 LEU C CB    1 
ATOM   10985 C CG    . LEU C 1 465 ? -13.41301 43.04620 -27.84232  1.000 25.61654  ? 465 LEU C CG    1 
ATOM   10986 C CD1   . LEU C 1 465 ? -13.30215 44.14614 -26.79652  1.000 29.67607  ? 465 LEU C CD1   1 
ATOM   10987 C CD2   . LEU C 1 465 ? -12.20257 42.12638 -27.79224  1.000 31.86111  ? 465 LEU C CD2   1 
ATOM   10988 N N     . ASN C 1 466 ? -15.85357 43.25995 -30.35072  1.000 29.41840  ? 466 ASN C N     1 
ATOM   10989 C CA    . ASN C 1 466 ? -15.72912 44.02433 -31.58721  1.000 30.19587  ? 466 ASN C CA    1 
ATOM   10990 C C     . ASN C 1 466 ? -16.93433 44.93170 -31.80053  1.000 31.31407  ? 466 ASN C C     1 
ATOM   10991 O O     . ASN C 1 466 ? -16.79666 46.04709 -32.31631  1.000 43.17550  ? 466 ASN C O     1 
ATOM   10992 C CB    . ASN C 1 466 ? -15.55139 43.07630 -32.77351  1.000 26.91842  ? 466 ASN C CB    1 
ATOM   10993 C CG    . ASN C 1 466 ? -14.11462 42.62118 -32.94654  1.000 31.38443  ? 466 ASN C CG    1 
ATOM   10994 O OD1   . ASN C 1 466 ? -13.26403 43.37842 -33.41379  1.000 26.30164  ? 466 ASN C OD1   1 
ATOM   10995 N ND2   . ASN C 1 466 ? -13.83757 41.37732 -32.57107  1.000 28.69794  ? 466 ASN C ND2   1 
ATOM   10996 N N     . GLN C 1 467 ? -18.12595 44.47248 -31.41217  1.000 25.11150  ? 467 GLN C N     1 
ATOM   10997 C CA    . GLN C 1 467 ? -19.31922 45.29821 -31.56946  1.000 30.25607  ? 467 GLN C CA    1 
ATOM   10998 C C     . GLN C 1 467 ? -19.22824 46.55502 -30.71277  1.000 32.85273  ? 467 GLN C C     1 
ATOM   10999 O O     . GLN C 1 467 ? -19.49488 47.66535 -31.18677  1.000 39.18779  ? 467 GLN C O     1 
ATOM   11000 C CB    . GLN C 1 467 ? -20.56922 44.49008 -31.21870  1.000 46.90961  ? 467 GLN C CB    1 
ATOM   11001 C CG    . GLN C 1 467 ? -21.86752 45.27014 -31.35497  1.000 43.27274  ? 467 GLN C CG    1 
ATOM   11002 C CD    . GLN C 1 467 ? -22.96766 44.73295 -30.46170  1.000 47.05876  ? 467 GLN C CD    1 
ATOM   11003 O OE1   . GLN C 1 467 ? -23.18598 45.23273 -29.35790  1.000 49.71203  ? 467 GLN C OE1   1 
ATOM   11004 N NE2   . GLN C 1 467 ? -23.66844 43.70977 -30.93571  1.000 58.88721  ? 467 GLN C NE2   1 
ATOM   11005 N N     . VAL C 1 468 ? -18.85109 46.39827 -29.44231  1.000 34.24564  ? 468 VAL C N     1 
ATOM   11006 C CA    . VAL C 1 468 ? -18.66095 47.55871 -28.57803  1.000 22.69227  ? 468 VAL C CA    1 
ATOM   11007 C C     . VAL C 1 468 ? -17.48022 48.39224 -29.05874  1.000 22.73158  ? 468 VAL C C     1 
ATOM   11008 O O     . VAL C 1 468 ? -17.52334 49.62828 -29.03771  1.000 26.86849  ? 468 VAL C O     1 
ATOM   11009 C CB    . VAL C 1 468 ? -18.47854 47.11137 -27.11627  1.000 29.83527  ? 468 VAL C CB    1 
ATOM   11010 C CG1   . VAL C 1 468 ? -17.93844 48.25758 -26.27420  1.000 25.51736  ? 468 VAL C CG1   1 
ATOM   11011 C CG2   . VAL C 1 468 ? -19.79202 46.59549 -26.54957  1.000 36.98468  ? 468 VAL C CG2   1 
ATOM   11012 N N     . TYR C 1 469 ? -16.40986 47.73058 -29.50172  1.000 27.30235  ? 469 TYR C N     1 
ATOM   11013 C CA    . TYR C 1 469 ? -15.22204 48.44547 -29.95722  1.000 25.49221  ? 469 TYR C CA    1 
ATOM   11014 C C     . TYR C 1 469 ? -15.52873 49.29903 -31.18205  1.000 30.30134  ? 469 TYR C C     1 
ATOM   11015 O O     . TYR C 1 469 ? -15.17394 50.48238 -31.23425  1.000 31.26744  ? 469 TYR C O     1 
ATOM   11016 C CB    . TYR C 1 469 ? -14.10338 47.44396 -30.25152  1.000 16.92969  ? 469 TYR C CB    1 
ATOM   11017 C CG    . TYR C 1 469 ? -12.91453 48.01552 -30.99083  1.000 29.87734  ? 469 TYR C CG    1 
ATOM   11018 C CD1   . TYR C 1 469 ? -12.18042 49.06830 -30.46152  1.000 37.23218  ? 469 TYR C CD1   1 
ATOM   11019 C CD2   . TYR C 1 469 ? -12.51533 47.48754 -32.21144  1.000 29.78804  ? 469 TYR C CD2   1 
ATOM   11020 C CE1   . TYR C 1 469 ? -11.08899 49.58678 -31.13376  1.000 30.68616  ? 469 TYR C CE1   1 
ATOM   11021 C CE2   . TYR C 1 469 ? -11.42613 47.99848 -32.88964  1.000 24.16814  ? 469 TYR C CE2   1 
ATOM   11022 C CZ    . TYR C 1 469 ? -10.71671 49.04761 -32.34666  1.000 22.07019  ? 469 TYR C CZ    1 
ATOM   11023 O OH    . TYR C 1 469 ? -9.63131  49.55925 -33.01947  1.000 31.35843  ? 469 TYR C OH    1 
ATOM   11024 N N     . LEU C 1 470 ? -16.19634 48.71467 -32.17918  1.000 32.60306  ? 470 LEU C N     1 
ATOM   11025 C CA    . LEU C 1 470 ? -16.49733 49.45742 -33.39891  1.000 25.03757  ? 470 LEU C CA    1 
ATOM   11026 C C     . LEU C 1 470 ? -17.48482 50.58745 -33.13146  1.000 32.75663  ? 470 LEU C C     1 
ATOM   11027 O O     . LEU C 1 470 ? -17.36205 51.67478 -33.70775  1.000 32.35174  ? 470 LEU C O     1 
ATOM   11028 C CB    . LEU C 1 470 ? -17.03565 48.50842 -34.46971  1.000 23.06450  ? 470 LEU C CB    1 
ATOM   11029 C CG    . LEU C 1 470 ? -17.64731 49.14357 -35.72003  1.000 17.17776  ? 470 LEU C CG    1 
ATOM   11030 C CD1   . LEU C 1 470 ? -16.63852 50.04045 -36.42219  1.000 20.75029  ? 470 LEU C CD1   1 
ATOM   11031 C CD2   . LEU C 1 470 ? -18.15894 48.06805 -36.66424  1.000 20.33967  ? 470 LEU C CD2   1 
ATOM   11032 N N     . GLU C 1 471 ? -18.47027 50.35272 -32.26133  1.000 34.69696  ? 471 GLU C N     1 
ATOM   11033 C CA    . GLU C 1 471 ? -19.42350 51.40762 -31.93384  1.000 24.09080  ? 471 GLU C CA    1 
ATOM   11034 C C     . GLU C 1 471 ? -18.75729 52.55019 -31.17794  1.000 24.17241  ? 471 GLU C C     1 
ATOM   11035 O O     . GLU C 1 471 ? -19.15265 53.71067 -31.33747  1.000 22.25099  ? 471 GLU C O     1 
ATOM   11036 C CB    . GLU C 1 471 ? -20.58613 50.83690 -31.12181  1.000 12.83496  ? 471 GLU C CB    1 
ATOM   11037 C CG    . GLU C 1 471 ? -21.55770 51.88855 -30.60951  1.000 22.62157  ? 471 GLU C CG    1 
ATOM   11038 C CD    . GLU C 1 471 ? -22.15997 52.72080 -31.72502  1.000 47.83147  ? 471 GLU C CD    1 
ATOM   11039 O OE1   . GLU C 1 471 ? -22.19669 52.23789 -32.87655  1.000 67.44342  ? 471 GLU C OE1   1 
ATOM   11040 O OE2   . GLU C 1 471 ? -22.59384 53.85968 -31.45092  1.000 34.87719  ? 471 GLU C OE2   1 
ATOM   11041 N N     . THR C 1 472 ? -17.75134 52.24675 -30.35433  1.000 28.89603  ? 472 THR C N     1 
ATOM   11042 C CA    . THR C 1 472 ? -17.01754 53.30546 -29.66872  1.000 29.91172  ? 472 THR C CA    1 
ATOM   11043 C C     . THR C 1 472 ? -16.26346 54.17939 -30.66231  1.000 22.39769  ? 472 THR C C     1 
ATOM   11044 O O     . THR C 1 472 ? -16.26395 55.41057 -30.54520  1.000 21.52420  ? 472 THR C O     1 
ATOM   11045 C CB    . THR C 1 472 ? -16.05216 52.70315 -28.64692  1.000 31.24942  ? 472 THR C CB    1 
ATOM   11046 O OG1   . THR C 1 472 ? -16.74793 51.75489 -27.82802  1.000 43.87248  ? 472 THR C OG1   1 
ATOM   11047 C CG2   . THR C 1 472 ? -15.46106 53.79330 -27.76273  1.000 44.14475  ? 472 THR C CG2   1 
ATOM   11048 N N     . VAL C 1 473 ? -15.61670 53.55937 -31.65112  1.000 31.92630  ? 473 VAL C N     1 
ATOM   11049 C CA    . VAL C 1 473 ? -14.87921 54.32433 -32.65081  1.000 27.08885  ? 473 VAL C CA    1 
ATOM   11050 C C     . VAL C 1 473 ? -15.83319 55.16085 -33.49442  1.000 21.72112  ? 473 VAL C C     1 
ATOM   11051 O O     . VAL C 1 473 ? -15.56000 56.33062 -33.78903  1.000 24.52546  ? 473 VAL C O     1 
ATOM   11052 C CB    . VAL C 1 473 ? -14.02868 53.38138 -33.52108  1.000 20.53323  ? 473 VAL C CB    1 
ATOM   11053 C CG1   . VAL C 1 473 ? -13.28012 54.17041 -34.58435  1.000 22.75472  ? 473 VAL C CG1   1 
ATOM   11054 C CG2   . VAL C 1 473 ? -13.06393 52.58427 -32.65496  1.000 23.54790  ? 473 VAL C CG2   1 
ATOM   11055 N N     . ASN C 1 474 ? -16.96646 54.57961 -33.89558  1.000 18.53997  ? 474 ASN C N     1 
ATOM   11056 C CA    . ASN C 1 474 ? -17.93623 55.32631 -34.69064  1.000 25.49973  ? 474 ASN C CA    1 
ATOM   11057 C C     . ASN C 1 474 ? -18.52225 56.48888 -33.89935  1.000 18.75494  ? 474 ASN C C     1 
ATOM   11058 O O     . ASN C 1 474 ? -18.76461 57.56771 -34.45332  1.000 20.47986  ? 474 ASN C O     1 
ATOM   11059 C CB    . ASN C 1 474 ? -19.04922 54.39571 -35.17410  1.000 24.69666  ? 474 ASN C CB    1 
ATOM   11060 C CG    . ASN C 1 474 ? -18.56052 53.37399 -36.18091  1.000 17.21829  ? 474 ASN C CG    1 
ATOM   11061 O OD1   . ASN C 1 474 ? -17.71159 53.67087 -37.02106  1.000 17.69595  ? 474 ASN C OD1   1 
ATOM   11062 N ND2   . ASN C 1 474 ? -19.09476 52.16065 -36.10018  1.000 20.53963  ? 474 ASN C ND2   1 
ATOM   11063 N N     . ALA C 1 475 ? -18.75379 56.28941 -32.59964  1.000 17.41119  ? 475 ALA C N     1 
ATOM   11064 C CA    . ALA C 1 475 ? -19.38933 57.31697 -31.78322  1.000 20.65517  ? 475 ALA C CA    1 
ATOM   11065 C C     . ALA C 1 475 ? -18.53119 58.56643 -31.63767  1.000 24.30331  ? 475 ALA C C     1 
ATOM   11066 O O     . ALA C 1 475 ? -19.05659 59.62234 -31.26908  1.000 26.14903  ? 475 ALA C O     1 
ATOM   11067 C CB    . ALA C 1 475 ? -19.72796 56.75510 -30.40180  1.000 35.88187  ? 475 ALA C CB    1 
ATOM   11068 N N     . THR C 1 476 ? -17.22831 58.47480 -31.91216  1.000 20.89165  ? 476 THR C N     1 
ATOM   11069 C CA    . THR C 1 476 ? -16.37686 59.65590 -31.81941  1.000 18.35501  ? 476 THR C CA    1 
ATOM   11070 C C     . THR C 1 476 ? -16.65986 60.63966 -32.94599  1.000 19.03004  ? 476 THR C C     1 
ATOM   11071 O O     . THR C 1 476 ? -16.58145 61.85626 -32.74111  1.000 24.34304  ? 476 THR C O     1 
ATOM   11072 C CB    . THR C 1 476 ? -14.90140 59.25286 -31.84022  1.000 23.38989  ? 476 THR C CB    1 
ATOM   11073 O OG1   . THR C 1 476 ? -14.53745 58.82806 -33.15965  1.000 22.08235  ? 476 THR C OG1   1 
ATOM   11074 C CG2   . THR C 1 476 ? -14.64240 58.11715 -30.86181  1.000 29.00710  ? 476 THR C CG2   1 
ATOM   11075 N N     . GLY C 1 477 ? -16.99647 60.13751 -34.13184  1.000 30.00061  ? 477 GLY C N     1 
ATOM   11076 C CA    . GLY C 1 477 ? -17.16636 60.97054 -35.30105  1.000 28.72059  ? 477 GLY C CA    1 
ATOM   11077 C C     . GLY C 1 477 ? -15.90736 61.18830 -36.10943  1.000 26.78908  ? 477 GLY C C     1 
ATOM   11078 O O     . GLY C 1 477 ? -15.96555 61.86158 -37.14645  1.000 25.27232  ? 477 GLY C O     1 
ATOM   11079 N N     . SER C 1 478 ? -14.77140 60.64009 -35.67137  1.000 21.86285  ? 478 SER C N     1 
ATOM   11080 C CA    . SER C 1 478 ? -13.52370 60.83373 -36.40205  1.000 21.05107  ? 478 SER C CA    1 
ATOM   11081 C C     . SER C 1 478 ? -13.49864 60.00685 -37.68138  1.000 17.62287  ? 478 SER C C     1 
ATOM   11082 O O     . SER C 1 478 ? -12.98453 60.45987 -38.71073  1.000 14.85222  ? 478 SER C O     1 
ATOM   11083 C CB    . SER C 1 478 ? -12.33558 60.47938 -35.50819  1.000 27.26481  ? 478 SER C CB    1 
ATOM   11084 O OG    . SER C 1 478 ? -12.39910 61.17570 -34.27524  1.000 27.04656  ? 478 SER C OG    1 
ATOM   11085 N N     . VAL C 1 479 ? -14.04405 58.79342 -37.63625  1.000 21.96662  ? 479 VAL C N     1 
ATOM   11086 C CA    . VAL C 1 479 ? -14.12938 57.90678 -38.78619  1.000 25.52165  ? 479 VAL C CA    1 
ATOM   11087 C C     . VAL C 1 479 ? -15.48211 57.20492 -38.75013  1.000 16.87001  ? 479 VAL C C     1 
ATOM   11088 O O     . VAL C 1 479 ? -16.27411 57.38200 -37.82084  1.000 17.88875  ? 479 VAL C O     1 
ATOM   11089 C CB    . VAL C 1 479 ? -12.98235 56.87497 -38.81741  1.000 21.98763  ? 479 VAL C CB    1 
ATOM   11090 C CG1   . VAL C 1 479 ? -11.65351 57.56321 -39.08818  1.000 25.35913  ? 479 VAL C CG1   1 
ATOM   11091 C CG2   . VAL C 1 479 ? -12.93418 56.09371 -37.51309  1.000 9.73114   ? 479 VAL C CG2   1 
ATOM   11092 N N     . TYR C 1 480 ? -15.74746 56.40335 -39.77813  1.000 15.15542  ? 480 TYR C N     1 
ATOM   11093 C CA    . TYR C 1 480 ? -16.96248 55.59753 -39.82187  1.000 17.07945  ? 480 TYR C CA    1 
ATOM   11094 C C     . TYR C 1 480 ? -16.65828 54.29582 -40.54363  1.000 20.97742  ? 480 TYR C C     1 
ATOM   11095 O O     . TYR C 1 480 ? -16.17673 54.31314 -41.68023  1.000 12.77853  ? 480 TYR C O     1 
ATOM   11096 C CB    . TYR C 1 480 ? -18.10547 56.34191 -40.51442  1.000 22.97377  ? 480 TYR C CB    1 
ATOM   11097 C CG    . TYR C 1 480 ? -19.45119 55.67861 -40.32415  1.000 20.45986  ? 480 TYR C CG    1 
ATOM   11098 C CD1   . TYR C 1 480 ? -19.67671 54.82173 -39.25494  1.000 14.92638  ? 480 TYR C CD1   1 
ATOM   11099 C CD2   . TYR C 1 480 ? -20.49299 55.90324 -41.21424  1.000 15.43284  ? 480 TYR C CD2   1 
ATOM   11100 C CE1   . TYR C 1 480 ? -20.90190 54.20934 -39.07526  1.000 25.09553  ? 480 TYR C CE1   1 
ATOM   11101 C CE2   . TYR C 1 480 ? -21.72248 55.29500 -41.04268  1.000 17.12432  ? 480 TYR C CE2   1 
ATOM   11102 C CZ    . TYR C 1 480 ? -21.92127 54.44962 -39.97192  1.000 28.76538  ? 480 TYR C CZ    1 
ATOM   11103 O OH    . TYR C 1 480 ? -23.14377 53.84268 -39.79805  1.000 31.84574  ? 480 TYR C OH    1 
ATOM   11104 N N     . MET C 1 481 ? -16.93434 53.17606 -39.88078  1.000 19.85479  ? 481 MET C N     1 
ATOM   11105 C CA    . MET C 1 481 ? -16.79426 51.85582 -40.47356  1.000 14.57258  ? 481 MET C CA    1 
ATOM   11106 C C     . MET C 1 481 ? -18.01558 51.02715 -40.11276  1.000 25.06558  ? 481 MET C C     1 
ATOM   11107 O O     . MET C 1 481 ? -18.51907 51.11056 -38.98888  1.000 27.08244  ? 481 MET C O     1 
ATOM   11108 C CB    . MET C 1 481 ? -15.52687 51.14042 -39.98594  1.000 18.62642  ? 481 MET C CB    1 
ATOM   11109 C CG    . MET C 1 481 ? -14.22187 51.75670 -40.45252  1.000 15.67779  ? 481 MET C CG    1 
ATOM   11110 S SD    . MET C 1 481 ? -12.83659 51.21127 -39.43454  1.000 32.97260  ? 481 MET C SD    1 
ATOM   11111 C CE    . MET C 1 481 ? -12.22327 52.78144 -38.82984  1.000 19.69770  ? 481 MET C CE    1 
ATOM   11112 N N     . THR C 1 482 ? -18.49018 50.23559 -41.06655  1.000 21.70550  ? 482 THR C N     1 
ATOM   11113 C CA    . THR C 1 482 ? -19.56846 49.29127 -40.82240  1.000 26.91852  ? 482 THR C CA    1 
ATOM   11114 C C     . THR C 1 482 ? -18.99428 47.89726 -40.59791  1.000 30.65569  ? 482 THR C C     1 
ATOM   11115 O O     . THR C 1 482 ? -17.81638 47.63140 -40.84959  1.000 27.76474  ? 482 THR C O     1 
ATOM   11116 C CB    . THR C 1 482 ? -20.56592 49.28653 -41.98467  1.000 20.00962  ? 482 THR C CB    1 
ATOM   11117 O OG1   . THR C 1 482 ? -19.85601 49.22278 -43.22729  1.000 24.60371  ? 482 THR C OG1   1 
ATOM   11118 C CG2   . THR C 1 482 ? -21.42257 50.54548 -41.95416  1.000 19.82835  ? 482 THR C CG2   1 
ATOM   11119 N N     . HIS C 1 483 ? -19.84482 47.00173 -40.11230  1.000 32.04359  ? 483 HIS C N     1 
ATOM   11120 C CA    . HIS C 1 483 ? -19.42289 45.66573 -39.72965  1.000 26.22475  ? 483 HIS C CA    1 
ATOM   11121 C C     . HIS C 1 483 ? -20.02751 44.62764 -40.67321  1.000 30.31133  ? 483 HIS C C     1 
ATOM   11122 O O     . HIS C 1 483 ? -20.66884 44.95759 -41.67738  1.000 25.11890  ? 483 HIS C O     1 
ATOM   11123 C CB    . HIS C 1 483 ? -19.81437 45.38830 -38.27781  1.000 20.22834  ? 483 HIS C CB    1 
ATOM   11124 C CG    . HIS C 1 483 ? -21.26786 45.08298 -38.09948  1.000 19.32167  ? 483 HIS C CG    1 
ATOM   11125 N ND1   . HIS C 1 483 ? -22.22282 46.06592 -37.95562  1.000 16.05307  ? 483 HIS C ND1   1 
ATOM   11126 C CD2   . HIS C 1 483 ? -21.93198 43.90372 -38.05842  1.000 25.19964  ? 483 HIS C CD2   1 
ATOM   11127 C CE1   . HIS C 1 483 ? -23.41189 45.50541 -37.82568  1.000 24.94354  ? 483 HIS C CE1   1 
ATOM   11128 N NE2   . HIS C 1 483 ? -23.26314 44.19426 -37.88470  1.000 29.20121  ? 483 HIS C NE2   1 
ATOM   11129 N N     . ALA C 1 484 ? -19.81419 43.35925 -40.33691  1.000 25.08862  ? 484 ALA C N     1 
ATOM   11130 C CA    . ALA C 1 484 ? -20.37850 42.22231 -41.04881  1.000 26.46158  ? 484 ALA C CA    1 
ATOM   11131 C C     . ALA C 1 484 ? -20.09320 40.97201 -40.23256  1.000 32.45007  ? 484 ALA C C     1 
ATOM   11132 O O     . ALA C 1 484 ? -19.04707 40.86927 -39.58508  1.000 36.24127  ? 484 ALA C O     1 
ATOM   11133 C CB    . ALA C 1 484 ? -19.79717 42.08951 -42.46188  1.000 23.61871  ? 484 ALA C CB    1 
ATOM   11134 N N     . VAL C 1 485 ? -21.03446 40.03402 -40.25841  1.000 38.33679  ? 485 VAL C N     1 
ATOM   11135 C CA    . VAL C 1 485 ? -20.90792 38.76542 -39.54692  1.000 32.95275  ? 485 VAL C CA    1 
ATOM   11136 C C     . VAL C 1 485 ? -20.88495 37.66790 -40.60428  1.000 32.38494  ? 485 VAL C C     1 
ATOM   11137 O O     . VAL C 1 485 ? -21.93174 37.29473 -41.14751  1.000 55.35828  ? 485 VAL C O     1 
ATOM   11138 C CB    . VAL C 1 485 ? -22.03992 38.54937 -38.53508  1.000 23.57968  ? 485 VAL C CB    1 
ATOM   11139 C CG1   . VAL C 1 485 ? -21.88608 37.19954 -37.84923  1.000 30.09198  ? 485 VAL C CG1   1 
ATOM   11140 C CG2   . VAL C 1 485 ? -22.06094 39.67300 -37.50765  1.000 38.24460  ? 485 VAL C CG2   1 
ATOM   11141 N N     . VAL C 1 486 ? -19.69399 37.15136 -40.90265  1.000 27.49644  ? 486 VAL C N     1 
ATOM   11142 C CA    . VAL C 1 486 ? -19.49735 36.11119 -41.90543  1.000 40.10060  ? 486 VAL C CA    1 
ATOM   11143 C C     . VAL C 1 486 ? -18.96471 34.87097 -41.20134  1.000 43.32996  ? 486 VAL C C     1 
ATOM   11144 O O     . VAL C 1 486 ? -18.02962 34.96036 -40.39571  1.000 45.88734  ? 486 VAL C O     1 
ATOM   11145 C CB    . VAL C 1 486 ? -18.53096 36.56291 -43.01541  1.000 33.25333  ? 486 VAL C CB    1 
ATOM   11146 C CG1   . VAL C 1 486 ? -18.63210 35.63370 -44.21413  1.000 26.65497  ? 486 VAL C CG1   1 
ATOM   11147 C CG2   . VAL C 1 486 ? -18.81241 38.00240 -43.41622  1.000 40.05144  ? 486 VAL C CG2   1 
ATOM   11148 N N     . GLY C 1 487 ? -19.55329 33.71856 -41.51033  1.000 33.13689  ? 487 GLY C N     1 
ATOM   11149 C CA    . GLY C 1 487 ? -19.21177 32.49533 -40.80449  1.000 27.67830  ? 487 GLY C CA    1 
ATOM   11150 C C     . GLY C 1 487 ? -19.32617 32.59381 -39.29999  1.000 33.97598  ? 487 GLY C C     1 
ATOM   11151 O O     . GLY C 1 487 ? -18.54696 31.95638 -38.58603  1.000 44.24710  ? 487 GLY C O     1 
ATOM   11152 N N     . GLY C 1 488 ? -20.26585 33.39359 -38.79359  1.000 30.45452  ? 488 GLY C N     1 
ATOM   11153 C CA    . GLY C 1 488 ? -20.42640 33.54514 -37.36376  1.000 35.31806  ? 488 GLY C CA    1 
ATOM   11154 C C     . GLY C 1 488 ? -19.42926 34.46130 -36.69711  1.000 37.00471  ? 488 GLY C C     1 
ATOM   11155 O O     . GLY C 1 488 ? -19.46891 34.59636 -35.47031  1.000 38.67107  ? 488 GLY C O     1 
ATOM   11156 N N     . VAL C 1 489 ? -18.54767 35.10493 -37.45770  1.000 34.84609  ? 489 VAL C N     1 
ATOM   11157 C CA    . VAL C 1 489 ? -17.49489 35.95096 -36.90756  1.000 29.34406  ? 489 VAL C CA    1 
ATOM   11158 C C     . VAL C 1 489 ? -17.84804 37.40516 -37.18438  1.000 30.69343  ? 489 VAL C C     1 
ATOM   11159 O O     . VAL C 1 489 ? -17.95145 37.81798 -38.34639  1.000 30.69097  ? 489 VAL C O     1 
ATOM   11160 C CB    . VAL C 1 489 ? -16.12043 35.59892 -37.49471  1.000 26.81715  ? 489 VAL C CB    1 
ATOM   11161 C CG1   . VAL C 1 489 ? -15.03788 36.42793 -36.82815  1.000 14.50867  ? 489 VAL C CG1   1 
ATOM   11162 C CG2   . VAL C 1 489 ? -15.84151 34.10913 -37.33118  1.000 26.98099  ? 489 VAL C CG2   1 
ATOM   11163 N N     . TYR C 1 490 ? -18.03063 38.17783 -36.11652  1.000 34.72007  ? 490 TYR C N     1 
ATOM   11164 C CA    . TYR C 1 490 ? -18.27459 39.60913 -36.23856  1.000 22.84987  ? 490 TYR C CA    1 
ATOM   11165 C C     . TYR C 1 490 ? -17.00969 40.29470 -36.74328  1.000 17.36761  ? 490 TYR C C     1 
ATOM   11166 O O     . TYR C 1 490 ? -15.95585 40.21463 -36.10334  1.000 24.39382  ? 490 TYR C O     1 
ATOM   11167 C CB    . TYR C 1 490 ? -18.70246 40.17738 -34.88687  1.000 22.60473  ? 490 TYR C CB    1 
ATOM   11168 C CG    . TYR C 1 490 ? -19.23455 41.59361 -34.92878  1.000 24.58027  ? 490 TYR C CG    1 
ATOM   11169 C CD1   . TYR C 1 490 ? -18.38188 42.67422 -35.11341  1.000 27.21103  ? 490 TYR C CD1   1 
ATOM   11170 C CD2   . TYR C 1 490 ? -20.59010 41.85037 -34.76592  1.000 18.31588  ? 490 TYR C CD2   1 
ATOM   11171 C CE1   . TYR C 1 490 ? -18.86465 43.96903 -35.14615  1.000 23.59618  ? 490 TYR C CE1   1 
ATOM   11172 C CE2   . TYR C 1 490 ? -21.08187 43.14190 -34.79662  1.000 19.64327  ? 490 TYR C CE2   1 
ATOM   11173 C CZ    . TYR C 1 490 ? -20.21478 44.19697 -34.98695  1.000 23.16647  ? 490 TYR C CZ    1 
ATOM   11174 O OH    . TYR C 1 490 ? -20.69924 45.48441 -35.01844  1.000 23.63552  ? 490 TYR C OH    1 
ATOM   11175 N N     . MET C 1 491 ? -17.10879 40.96574 -37.88790  1.000 18.82685  ? 491 MET C N     1 
ATOM   11176 C CA    . MET C 1 491 ? -15.95611 41.56372 -38.54370  1.000 23.32384  ? 491 MET C CA    1 
ATOM   11177 C C     . MET C 1 491 ? -16.14297 43.06709 -38.69857  1.000 27.63378  ? 491 MET C C     1 
ATOM   11178 O O     . MET C 1 491 ? -17.26953 43.57120 -38.74615  1.000 25.78696  ? 491 MET C O     1 
ATOM   11179 C CB    . MET C 1 491 ? -15.71343 40.93476 -39.92333  1.000 18.46816  ? 491 MET C CB    1 
ATOM   11180 C CG    . MET C 1 491 ? -14.94746 39.62162 -39.89133  1.000 22.45242  ? 491 MET C CG    1 
ATOM   11181 S SD    . MET C 1 491 ? -15.37083 38.54488 -41.27424  1.000 37.97741  ? 491 MET C SD    1 
ATOM   11182 C CE    . MET C 1 491 ? -15.52064 39.74251 -42.59733  1.000 31.45743  ? 491 MET C CE    1 
ATOM   11183 N N     . ILE C 1 492 ? -15.01920 43.77686 -38.77792  1.000 25.99084  ? 492 ILE C N     1 
ATOM   11184 C CA    . ILE C 1 492 ? -14.99717 45.20646 -39.06448  1.000 27.59901  ? 492 ILE C CA    1 
ATOM   11185 C C     . ILE C 1 492 ? -14.55206 45.39565 -40.50700  1.000 28.03744  ? 492 ILE C C     1 
ATOM   11186 O O     . ILE C 1 492 ? -13.52652 44.84401 -40.92674  1.000 22.00738  ? 492 ILE C O     1 
ATOM   11187 C CB    . ILE C 1 492 ? -14.06750 45.96029 -38.09801  1.000 26.12410  ? 492 ILE C CB    1 
ATOM   11188 C CG1   . ILE C 1 492 ? -14.42083 45.63224 -36.64585  1.000 29.69226  ? 492 ILE C CG1   1 
ATOM   11189 C CG2   . ILE C 1 492 ? -14.14581 47.45993 -38.34502  1.000 24.42372  ? 492 ILE C CG2   1 
ATOM   11190 C CD1   . ILE C 1 492 ? -13.47026 46.24050 -35.63569  1.000 23.69896  ? 492 ILE C CD1   1 
ATOM   11191 N N     . ARG C 1 493 ? -15.32021 46.17037 -41.26641  1.000 30.09197  ? 493 ARG C N     1 
ATOM   11192 C CA    . ARG C 1 493 ? -15.05023 46.40250 -42.67856  1.000 26.40798  ? 493 ARG C CA    1 
ATOM   11193 C C     . ARG C 1 493 ? -14.41354 47.77325 -42.86320  1.000 40.30682  ? 493 ARG C C     1 
ATOM   11194 O O     . ARG C 1 493 ? -14.95323 48.78246 -42.39690  1.000 53.20338  ? 493 ARG C O     1 
ATOM   11195 C CB    . ARG C 1 493 ? -16.33665 46.30085 -43.49982  1.000 26.13821  ? 493 ARG C CB    1 
ATOM   11196 C CG    . ARG C 1 493 ? -17.01016 44.93992 -43.42964  1.000 22.84275  ? 493 ARG C CG    1 
ATOM   11197 C CD    . ARG C 1 493 ? -18.42243 44.98989 -43.99137  1.000 19.65182  ? 493 ARG C CD    1 
ATOM   11198 N NE    . ARG C 1 493 ? -18.43439 45.10503 -45.44731  1.000 19.68887  ? 493 ARG C NE    1 
ATOM   11199 C CZ    . ARG C 1 493 ? -18.48154 46.25811 -46.10671  1.000 13.47571  ? 493 ARG C CZ    1 
ATOM   11200 N NH1   . ARG C 1 493 ? -18.52075 47.40460 -45.44206  1.000 23.74866  ? 493 ARG C NH1   1 
ATOM   11201 N NH2   . ARG C 1 493 ? -18.48977 46.26545 -47.43242  1.000 8.13206   ? 493 ARG C NH2   1 
ATOM   11202 N N     . PHE C 1 494 ? -13.26914 47.80354 -43.54143  1.000 42.77429  ? 494 PHE C N     1 
ATOM   11203 C CA    . PHE C 1 494 ? -12.54628 49.03661 -43.84628  1.000 32.76299  ? 494 PHE C CA    1 
ATOM   11204 C C     . PHE C 1 494 ? -12.49685 49.16402 -45.36632  1.000 31.41586  ? 494 PHE C C     1 
ATOM   11205 O O     . PHE C 1 494 ? -11.59311 48.63338 -46.01709  1.000 29.34302  ? 494 PHE C O     1 
ATOM   11206 C CB    . PHE C 1 494 ? -11.14668 49.02678 -43.23270  1.000 25.12404  ? 494 PHE C CB    1 
ATOM   11207 C CG    . PHE C 1 494 ? -10.49387 50.37882 -43.19038  1.000 21.98527  ? 494 PHE C CG    1 
ATOM   11208 C CD1   . PHE C 1 494 ? -10.94794 51.35284 -42.31756  1.000 27.94413  ? 494 PHE C CD1   1 
ATOM   11209 C CD2   . PHE C 1 494 ? -9.42846  50.67691 -44.02329  1.000 25.35111  ? 494 PHE C CD2   1 
ATOM   11210 C CE1   . PHE C 1 494 ? -10.35103 52.59818 -42.27406  1.000 39.30926  ? 494 PHE C CE1   1 
ATOM   11211 C CE2   . PHE C 1 494 ? -8.82725  51.92160 -43.98493  1.000 18.22364  ? 494 PHE C CE2   1 
ATOM   11212 C CZ    . PHE C 1 494 ? -9.28963  52.88313 -43.10929  1.000 26.88400  ? 494 PHE C CZ    1 
ATOM   11213 N N     . ALA C 1 495 ? -13.47505 49.86911 -45.92886  1.000 30.34442  ? 495 ALA C N     1 
ATOM   11214 C CA    . ALA C 1 495 ? -13.61581 50.01519 -47.37576  1.000 30.79876  ? 495 ALA C CA    1 
ATOM   11215 C C     . ALA C 1 495 ? -13.04044 51.36596 -47.78733  1.000 25.36666  ? 495 ALA C C     1 
ATOM   11216 O O     . ALA C 1 495 ? -13.67173 52.40798 -47.59379  1.000 29.65669  ? 495 ALA C O     1 
ATOM   11217 C CB    . ALA C 1 495 ? -15.07665 49.87952 -47.79168  1.000 30.86444  ? 495 ALA C CB    1 
ATOM   11218 N N     . VAL C 1 496 ? -11.84073 51.34344 -48.35919  1.000 21.38257  ? 496 VAL C N     1 
ATOM   11219 C CA    . VAL C 1 496 ? -11.19023 52.54839 -48.86132  1.000 22.99401  ? 496 VAL C CA    1 
ATOM   11220 C C     . VAL C 1 496 ? -11.64896 52.77336 -50.29659  1.000 20.49206  ? 496 VAL C C     1 
ATOM   11221 O O     . VAL C 1 496 ? -11.40323 51.93835 -51.17415  1.000 19.07228  ? 496 VAL C O     1 
ATOM   11222 C CB    . VAL C 1 496 ? -9.66077  52.43039 -48.78122  1.000 20.56445  ? 496 VAL C CB    1 
ATOM   11223 C CG1   . VAL C 1 496 ? -9.00314  53.74223 -49.18629  1.000 13.62128  ? 496 VAL C CG1   1 
ATOM   11224 C CG2   . VAL C 1 496 ? -9.23113  52.01598 -47.38014  1.000 18.78370  ? 496 VAL C CG2   1 
ATOM   11225 N N     . GLY C 1 497 ? -12.31911 53.89783 -50.53639  1.000 16.64680  ? 497 GLY C N     1 
ATOM   11226 C CA    . GLY C 1 497 ? -12.83833 54.19379 -51.85705  1.000 16.36545  ? 497 GLY C CA    1 
ATOM   11227 C C     . GLY C 1 497 ? -13.34030 55.61441 -52.00939  1.000 23.64661  ? 497 GLY C C     1 
ATOM   11228 O O     . GLY C 1 497 ? -13.56790 56.08057 -53.13029  1.000 24.28930  ? 497 GLY C O     1 
ATOM   11229 N N     . SER C 1 498 ? -13.52519 56.31159 -50.89028  1.000 21.57457  ? 498 SER C N     1 
ATOM   11230 C CA    . SER C 1 498 ? -13.93912 57.70653 -50.94721  1.000 23.83248  ? 498 SER C CA    1 
ATOM   11231 C C     . SER C 1 498 ? -12.93125 58.51049 -51.75890  1.000 21.08079  ? 498 SER C C     1 
ATOM   11232 O O     . SER C 1 498 ? -11.72160 58.43101 -51.52500  1.000 20.30602  ? 498 SER C O     1 
ATOM   11233 C CB    . SER C 1 498 ? -14.07438 58.27780 -49.53578  1.000 24.82821  ? 498 SER C CB    1 
ATOM   11234 O OG    . SER C 1 498 ? -14.70936 59.54472 -49.55603  1.000 26.60999  ? 498 SER C OG    1 
ATOM   11235 N N     . THR C 1 499 ? -13.43672 59.28363 -52.72283  1.000 17.52480  ? 499 THR C N     1 
ATOM   11236 C CA    . THR C 1 499 ? -12.55375 59.96536 -53.66480  1.000 22.73613  ? 499 THR C CA    1 
ATOM   11237 C C     . THR C 1 499 ? -11.56183 60.87377 -52.94792  1.000 23.37437  ? 499 THR C C     1 
ATOM   11238 O O     . THR C 1 499 ? -10.38797 60.94493 -53.33000  1.000 27.29538  ? 499 THR C O     1 
ATOM   11239 C CB    . THR C 1 499 ? -13.37822 60.76443 -54.67401  1.000 22.39469  ? 499 THR C CB    1 
ATOM   11240 O OG1   . THR C 1 499 ? -14.25061 59.87880 -55.38710  1.000 12.86986  ? 499 THR C OG1   1 
ATOM   11241 C CG2   . THR C 1 499 ? -12.46388 61.47065 -55.66485  1.000 16.38041  ? 499 THR C CG2   1 
ATOM   11242 N N     . LEU C 1 500 ? -12.01100 61.57660 -51.90781  1.000 22.13693  ? 500 LEU C N     1 
ATOM   11243 C CA    . LEU C 1 500 ? -11.13676 62.49040 -51.18325  1.000 20.67100  ? 500 LEU C CA    1 
ATOM   11244 C C     . LEU C 1 500 ? -10.19470 61.78147 -50.21885  1.000 28.09138  ? 500 LEU C C     1 
ATOM   11245 O O     . LEU C 1 500 ? -9.26926  62.41963 -49.70535  1.000 34.08136  ? 500 LEU C O     1 
ATOM   11246 C CB    . LEU C 1 500 ? -11.96854 63.52216 -50.41656  1.000 28.79239  ? 500 LEU C CB    1 
ATOM   11247 C CG    . LEU C 1 500 ? -12.63604 64.61534 -51.25362  1.000 15.04996  ? 500 LEU C CG    1 
ATOM   11248 C CD1   . LEU C 1 500 ? -13.40234 65.58040 -50.36255  1.000 11.88525  ? 500 LEU C CD1   1 
ATOM   11249 C CD2   . LEU C 1 500 ? -11.60555 65.35563 -52.09166  1.000 9.17303   ? 500 LEU C CD2   1 
ATOM   11250 N N     . THR C 1 501 ? -10.39963 60.49222 -49.96284  1.000 24.56546  ? 501 THR C N     1 
ATOM   11251 C CA    . THR C 1 501 ? -9.53924  59.76654 -49.03803  1.000 23.02165  ? 501 THR C CA    1 
ATOM   11252 C C     . THR C 1 501 ? -8.12734  59.65075 -49.60036  1.000 33.11347  ? 501 THR C C     1 
ATOM   11253 O O     . THR C 1 501 ? -7.93382  59.21628 -50.73992  1.000 40.71560  ? 501 THR C O     1 
ATOM   11254 C CB    . THR C 1 501 ? -10.10932 58.37617 -48.76068  1.000 20.82217  ? 501 THR C CB    1 
ATOM   11255 O OG1   . THR C 1 501 ? -11.33409 58.49543 -48.02619  1.000 23.33278  ? 501 THR C OG1   1 
ATOM   11256 C CG2   . THR C 1 501 ? -9.11849  57.54414 -47.95931  1.000 20.99840  ? 501 THR C CG2   1 
ATOM   11257 N N     . GLU C 1 502 ? -7.14003  60.04043 -48.79678  1.000 35.17771  ? 502 GLU C N     1 
ATOM   11258 C CA    . GLU C 1 502 ? -5.73540  59.92188 -49.15813  1.000 33.25036  ? 502 GLU C CA    1 
ATOM   11259 C C     . GLU C 1 502 ? -4.99388  59.18865 -48.04695  1.000 23.90624  ? 502 GLU C C     1 
ATOM   11260 O O     . GLU C 1 502 ? -5.53858  58.93364 -46.96938  1.000 23.76314  ? 502 GLU C O     1 
ATOM   11261 C CB    . GLU C 1 502 ? -5.10644  61.29652 -49.42821  1.000 39.01780  ? 502 GLU C CB    1 
ATOM   11262 C CG    . GLU C 1 502 ? -5.74909  62.04171 -50.59082  1.000 37.06493  ? 502 GLU C CG    1 
ATOM   11263 C CD    . GLU C 1 502 ? -4.91156  63.20695 -51.08129  1.000 36.17687  ? 502 GLU C CD    1 
ATOM   11264 O OE1   . GLU C 1 502 ? -3.96255  63.60156 -50.37205  1.000 36.35912  ? 502 GLU C OE1   1 
ATOM   11265 O OE2   . GLU C 1 502 ? -5.20232  63.72715 -52.17940  1.000 25.73207  ? 502 GLU C OE2   1 
ATOM   11266 N N     . GLU C 1 503 ? -3.73031  58.85059 -48.32145  1.000 19.89010  ? 503 GLU C N     1 
ATOM   11267 C CA    . GLU C 1 503 ? -2.97781  57.98580 -47.41600  1.000 18.59745  ? 503 GLU C CA    1 
ATOM   11268 C C     . GLU C 1 503 ? -2.96473  58.52782 -45.99153  1.000 25.66320  ? 503 GLU C C     1 
ATOM   11269 O O     . GLU C 1 503 ? -3.06878  57.76042 -45.02767  1.000 22.71070  ? 503 GLU C O     1 
ATOM   11270 C CB    . GLU C 1 503 ? -1.54952  57.79979 -47.93030  1.000 15.40921  ? 503 GLU C CB    1 
ATOM   11271 C CG    . GLU C 1 503 ? -0.69089  56.90954 -47.04497  1.000 20.25520  ? 503 GLU C CG    1 
ATOM   11272 C CD    . GLU C 1 503 ? 0.55215   56.40479 -47.75128  1.000 29.70169  ? 503 GLU C CD    1 
ATOM   11273 O OE1   . GLU C 1 503 ? 1.24595   57.21876 -48.39615  1.000 21.09946  ? 503 GLU C OE1   1 
ATOM   11274 O OE2   . GLU C 1 503 ? 0.83534   55.19158 -47.66136  1.000 30.57235  ? 503 GLU C OE2   1 
ATOM   11275 N N     . ARG C 1 504 ? -2.83537  59.84729 -45.83425  1.000 23.31727  ? 504 ARG C N     1 
ATOM   11276 C CA    . ARG C 1 504 ? -2.81165  60.42297 -44.49411  1.000 24.59540  ? 504 ARG C CA    1 
ATOM   11277 C C     . ARG C 1 504 ? -4.12488  60.20889 -43.75391  1.000 23.57074  ? 504 ARG C C     1 
ATOM   11278 O O     . ARG C 1 504 ? -4.13910  60.23864 -42.51819  1.000 25.69572  ? 504 ARG C O     1 
ATOM   11279 C CB    . ARG C 1 504 ? -2.48708  61.91527 -44.56262  1.000 18.95550  ? 504 ARG C CB    1 
ATOM   11280 C CG    . ARG C 1 504 ? -3.53752  62.74242 -45.27379  1.000 19.47238  ? 504 ARG C CG    1 
ATOM   11281 C CD    . ARG C 1 504 ? -3.15927  64.21193 -45.29730  1.000 17.40293  ? 504 ARG C CD    1 
ATOM   11282 N NE    . ARG C 1 504 ? -4.23536  65.03591 -45.83844  1.000 27.90238  ? 504 ARG C NE    1 
ATOM   11283 C CZ    . ARG C 1 504 ? -4.48140  65.18035 -47.13608  1.000 42.35128  ? 504 ARG C CZ    1 
ATOM   11284 N NH1   . ARG C 1 504 ? -3.72701  64.55370 -48.02849  1.000 39.51301  ? 504 ARG C NH1   1 
ATOM   11285 N NH2   . ARG C 1 504 ? -5.48202  65.94939 -47.54287  1.000 48.99779  ? 504 ARG C NH2   1 
ATOM   11286 N N     . HIS C 1 505 ? -5.22633  59.99644 -44.47759  1.000 17.88899  ? 505 HIS C N     1 
ATOM   11287 C CA    . HIS C 1 505 ? -6.49629  59.69508 -43.82822  1.000 24.66244  ? 505 HIS C CA    1 
ATOM   11288 C C     . HIS C 1 505 ? -6.55203  58.25679 -43.33242  1.000 28.93775  ? 505 HIS C C     1 
ATOM   11289 O O     . HIS C 1 505 ? -7.15563  57.98918 -42.28727  1.000 27.33949  ? 505 HIS C O     1 
ATOM   11290 C CB    . HIS C 1 505 ? -7.65701  59.96628 -44.78689  1.000 24.23356  ? 505 HIS C CB    1 
ATOM   11291 C CG    . HIS C 1 505 ? -7.76814  61.39756 -45.21075  1.000 27.09285  ? 505 HIS C CG    1 
ATOM   11292 N ND1   . HIS C 1 505 ? -7.33217  61.84707 -46.43856  1.000 22.13981  ? 505 HIS C ND1   1 
ATOM   11293 C CD2   . HIS C 1 505 ? -8.26410  62.48119 -44.56820  1.000 21.51505  ? 505 HIS C CD2   1 
ATOM   11294 C CE1   . HIS C 1 505 ? -7.55576  63.14542 -46.53486  1.000 28.72901  ? 505 HIS C CE1   1 
ATOM   11295 N NE2   . HIS C 1 505 ? -8.12031  63.55480 -45.41313  1.000 28.21153  ? 505 HIS C NE2   1 
ATOM   11296 N N     . VAL C 1 506 ? -5.93543  57.32513 -44.06250  1.000 21.22714  ? 506 VAL C N     1 
ATOM   11297 C CA    . VAL C 1 506 ? -5.88545  55.93974 -43.60800  1.000 16.16582  ? 506 VAL C CA    1 
ATOM   11298 C C     . VAL C 1 506 ? -5.03308  55.82331 -42.35121  1.000 22.43905  ? 506 VAL C C     1 
ATOM   11299 O O     . VAL C 1 506 ? -5.41104  55.14495 -41.38822  1.000 20.48049  ? 506 VAL C O     1 
ATOM   11300 C CB    . VAL C 1 506 ? -5.36444  55.02752 -44.73312  1.000 10.54323  ? 506 VAL C CB    1 
ATOM   11301 C CG1   . VAL C 1 506 ? -5.27231  53.58734 -44.25117  1.000 17.05396  ? 506 VAL C CG1   1 
ATOM   11302 C CG2   . VAL C 1 506 ? -6.25904  55.13199 -45.95891  1.000 15.05286  ? 506 VAL C CG2   1 
ATOM   11303 N N     . ILE C 1 507 ? -3.87020  56.47942 -42.33899  1.000 28.26371  ? 507 ILE C N     1 
ATOM   11304 C CA    . ILE C 1 507 ? -3.02325  56.46742 -41.14940  1.000 23.57931  ? 507 ILE C CA    1 
ATOM   11305 C C     . ILE C 1 507 ? -3.77824  57.03845 -39.95712  1.000 27.24745  ? 507 ILE C C     1 
ATOM   11306 O O     . ILE C 1 507 ? -3.66713  56.53630 -38.83187  1.000 17.53345  ? 507 ILE C O     1 
ATOM   11307 C CB    . ILE C 1 507 ? -1.71695  57.23811 -41.41480  1.000 18.08658  ? 507 ILE C CB    1 
ATOM   11308 C CG1   . ILE C 1 507 ? -0.89979  56.54129 -42.50447  1.000 20.96459  ? 507 ILE C CG1   1 
ATOM   11309 C CG2   . ILE C 1 507 ? -0.90825  57.37310 -40.13314  1.000 44.46358  ? 507 ILE C CG2   1 
ATOM   11310 C CD1   . ILE C 1 507 ? -0.57986  55.09512 -42.19742  1.000 27.55463  ? 507 ILE C CD1   1 
ATOM   11311 N N     . TYR C 1 508 ? -4.55757  58.09800 -40.18431  1.000 31.42869  ? 508 TYR C N     1 
ATOM   11312 C CA    . TYR C 1 508 ? -5.37598  58.65993 -39.11532  1.000 28.55966  ? 508 TYR C CA    1 
ATOM   11313 C C     . TYR C 1 508 ? -6.38385  57.63965 -38.60311  1.000 28.08234  ? 508 TYR C C     1 
ATOM   11314 O O     . TYR C 1 508 ? -6.57739  57.49959 -37.38953  1.000 19.07066  ? 508 TYR C O     1 
ATOM   11315 C CB    . TYR C 1 508 ? -6.08737  59.91760 -39.61388  1.000 20.16252  ? 508 TYR C CB    1 
ATOM   11316 C CG    . TYR C 1 508 ? -7.05363  60.52614 -38.62267  1.000 16.47546  ? 508 TYR C CG    1 
ATOM   11317 C CD1   . TYR C 1 508 ? -6.60356  61.35031 -37.59994  1.000 11.93970  ? 508 TYR C CD1   1 
ATOM   11318 C CD2   . TYR C 1 508 ? -8.41774  60.28349 -38.71582  1.000 26.56791  ? 508 TYR C CD2   1 
ATOM   11319 C CE1   . TYR C 1 508 ? -7.48472  61.91235 -36.69443  1.000 14.86937  ? 508 TYR C CE1   1 
ATOM   11320 C CE2   . TYR C 1 508 ? -9.30613  60.84015 -37.81560  1.000 30.76006  ? 508 TYR C CE2   1 
ATOM   11321 C CZ    . TYR C 1 508 ? -8.83483  61.65378 -36.80697  1.000 33.99681  ? 508 TYR C CZ    1 
ATOM   11322 O OH    . TYR C 1 508 ? -9.71700  62.21026 -35.90853  1.000 36.70288  ? 508 TYR C OH    1 
ATOM   11323 N N     . ALA C 1 509 ? -7.03392  56.91358 -39.51583  1.000 37.76689  ? 509 ALA C N     1 
ATOM   11324 C CA    . ALA C 1 509 ? -8.01851  55.91881 -39.10433  1.000 27.88360  ? 509 ALA C CA    1 
ATOM   11325 C C     . ALA C 1 509 ? -7.37784  54.82395 -38.26189  1.000 26.68224  ? 509 ALA C C     1 
ATOM   11326 O O     . ALA C 1 509 ? -7.98219  54.33739 -37.29907  1.000 32.10710  ? 509 ALA C O     1 
ATOM   11327 C CB    . ALA C 1 509 ? -8.70632  55.32149 -40.33133  1.000 23.77598  ? 509 ALA C CB    1 
ATOM   11328 N N     . TRP C 1 510 ? -6.15318  54.42112 -38.60822  1.000 30.25969  ? 510 TRP C N     1 
ATOM   11329 C CA    . TRP C 1 510 ? -5.47032  53.39549 -37.82636  1.000 33.62553  ? 510 TRP C CA    1 
ATOM   11330 C C     . TRP C 1 510 ? -5.06063  53.92863 -36.45904  1.000 35.71469  ? 510 TRP C C     1 
ATOM   11331 O O     . TRP C 1 510 ? -5.09073  53.19281 -35.46558  1.000 27.25858  ? 510 TRP C O     1 
ATOM   11332 C CB    . TRP C 1 510 ? -4.25431  52.87361 -38.59166  1.000 31.57990  ? 510 TRP C CB    1 
ATOM   11333 C CG    . TRP C 1 510 ? -3.48652  51.81612 -37.85806  1.000 28.75864  ? 510 TRP C CG    1 
ATOM   11334 C CD1   . TRP C 1 510 ? -2.19546  51.89293 -37.42295  1.000 31.03078  ? 510 TRP C CD1   1 
ATOM   11335 C CD2   . TRP C 1 510 ? -3.96333  50.52108 -37.47233  1.000 33.11136  ? 510 TRP C CD2   1 
ATOM   11336 N NE1   . TRP C 1 510 ? -1.83821  50.72556 -36.79263  1.000 27.71526  ? 510 TRP C NE1   1 
ATOM   11337 C CE2   . TRP C 1 510 ? -2.90629  49.86754 -36.80838  1.000 38.25210  ? 510 TRP C CE2   1 
ATOM   11338 C CE3   . TRP C 1 510 ? -5.18127  49.85101 -37.62416  1.000 38.30615  ? 510 TRP C CE3   1 
ATOM   11339 C CZ2   . TRP C 1 510 ? -3.03026  48.57712 -36.29698  1.000 46.79572  ? 510 TRP C CZ2   1 
ATOM   11340 C CZ3   . TRP C 1 510 ? -5.30220  48.57025 -37.11588  1.000 32.53185  ? 510 TRP C CZ3   1 
ATOM   11341 C CH2   . TRP C 1 510 ? -4.23323  47.94695 -36.46061  1.000 38.47152  ? 510 TRP C CH2   1 
ATOM   11342 N N     . LYS C 1 511 ? -4.67474  55.20541 -36.38720  1.000 38.47157  ? 511 LYS C N     1 
ATOM   11343 C CA    . LYS C 1 511 ? -4.34510  55.80112 -35.09658  1.000 31.98295  ? 511 LYS C CA    1 
ATOM   11344 C C     . LYS C 1 511 ? -5.55921  55.82139 -34.17672  1.000 26.18067  ? 511 LYS C C     1 
ATOM   11345 O O     . LYS C 1 511 ? -5.45439  55.48931 -32.99011  1.000 36.39524  ? 511 LYS C O     1 
ATOM   11346 C CB    . LYS C 1 511 ? -3.79574  57.21419 -35.29144  1.000 30.31143  ? 511 LYS C CB    1 
ATOM   11347 C CG    . LYS C 1 511 ? -3.62947  57.99424 -33.99584  1.000 61.29809  ? 511 LYS C CG    1 
ATOM   11348 C CD    . LYS C 1 511 ? -3.69425  59.49364 -34.23646  1.000 63.15921  ? 511 LYS C CD    1 
ATOM   11349 C CE    . LYS C 1 511 ? -3.83901  60.25723 -32.92918  1.000 30.45322  ? 511 LYS C CE    1 
ATOM   11350 N NZ    . LYS C 1 511 ? -2.68168  60.03036 -32.01977  1.000 45.62125  ? 511 LYS C NZ    1 
ATOM   11351 N N     . ILE C 1 512 ? -6.72113  56.21263 -34.70559  1.000 22.62206  ? 512 ILE C N     1 
ATOM   11352 C CA    . ILE C 1 512 ? -7.94783  56.17159 -33.91461  1.000 19.74194  ? 512 ILE C CA    1 
ATOM   11353 C C     . ILE C 1 512 ? -8.27912  54.73725 -33.52562  1.000 27.66227  ? 512 ILE C C     1 
ATOM   11354 O O     . ILE C 1 512 ? -8.71290  54.46619 -32.39879  1.000 35.33660  ? 512 ILE C O     1 
ATOM   11355 C CB    . ILE C 1 512 ? -9.10660  56.83038 -34.68655  1.000 17.98542  ? 512 ILE C CB    1 
ATOM   11356 C CG1   . ILE C 1 512 ? -8.80920  58.30855 -34.94697  1.000 15.34156  ? 512 ILE C CG1   1 
ATOM   11357 C CG2   . ILE C 1 512 ? -10.41329 56.67192 -33.92523  1.000 10.29205  ? 512 ILE C CG2   1 
ATOM   11358 C CD1   . ILE C 1 512 ? -8.89923  59.17651 -33.71062  1.000 22.68851  ? 512 ILE C CD1   1 
ATOM   11359 N N     . LEU C 1 513 ? -8.07801  53.79544 -34.45030  1.000 19.88625  ? 513 LEU C N     1 
ATOM   11360 C CA    . LEU C 1 513 ? -8.36169  52.39542 -34.15292  1.000 29.33420  ? 513 LEU C CA    1 
ATOM   11361 C C     . LEU C 1 513 ? -7.45348  51.87029 -33.04855  1.000 31.69736  ? 513 LEU C C     1 
ATOM   11362 O O     . LEU C 1 513 ? -7.90240  51.13245 -32.16335  1.000 33.96653  ? 513 LEU C O     1 
ATOM   11363 C CB    . LEU C 1 513 ? -8.21274  51.55049 -35.41823  1.000 19.07788  ? 513 LEU C CB    1 
ATOM   11364 C CG    . LEU C 1 513 ? -9.38173  51.59838 -36.40393  1.000 12.86793  ? 513 LEU C CG    1 
ATOM   11365 C CD1   . LEU C 1 513 ? -9.01964  50.90281 -37.70743  1.000 14.75832  ? 513 LEU C CD1   1 
ATOM   11366 C CD2   . LEU C 1 513 ? -10.62628 50.97879 -35.78877  1.000 9.14711   ? 513 LEU C CD2   1 
ATOM   11367 N N     . GLN C 1 514 ? -6.17175  52.24143 -33.08089  1.000 28.95886  ? 514 GLN C N     1 
ATOM   11368 C CA    . GLN C 1 514 ? -5.23898  51.74561 -32.07418  1.000 28.75100  ? 514 GLN C CA    1 
ATOM   11369 C C     . GLN C 1 514 ? -5.47287  52.41182 -30.72383  1.000 34.89403  ? 514 GLN C C     1 
ATOM   11370 O O     . GLN C 1 514 ? -5.37815  51.75654 -29.67933  1.000 37.86950  ? 514 GLN C O     1 
ATOM   11371 C CB    . GLN C 1 514 ? -3.79926  51.95718 -32.54106  1.000 33.23163  ? 514 GLN C CB    1 
ATOM   11372 C CG    . GLN C 1 514 ? -3.31904  50.91506 -33.53843  1.000 35.15094  ? 514 GLN C CG    1 
ATOM   11373 C CD    . GLN C 1 514 ? -1.82227  50.97212 -33.76939  1.000 40.61100  ? 514 GLN C CD    1 
ATOM   11374 O OE1   . GLN C 1 514 ? -1.24190  52.05031 -33.89578  1.000 34.38082  ? 514 GLN C OE1   1 
ATOM   11375 N NE2   . GLN C 1 514 ? -1.18811  49.80625 -33.82628  1.000 24.49397  ? 514 GLN C NE2   1 
ATOM   11376 N N     . GLU C 1 515 ? -5.77736  53.71211 -30.72105  1.000 31.99277  ? 515 GLU C N     1 
ATOM   11377 C CA    . GLU C 1 515 ? -6.06291  54.39298 -29.46211  1.000 24.88305  ? 515 GLU C CA    1 
ATOM   11378 C C     . GLU C 1 515 ? -7.24626  53.75310 -28.74865  1.000 33.33774  ? 515 GLU C C     1 
ATOM   11379 O O     . GLU C 1 515 ? -7.20582  53.53838 -27.53125  1.000 43.60231  ? 515 GLU C O     1 
ATOM   11380 C CB    . GLU C 1 515 ? -6.32640  55.87857 -29.70817  1.000 29.62376  ? 515 GLU C CB    1 
ATOM   11381 C CG    . GLU C 1 515 ? -5.08200  56.69094 -30.02254  1.000 51.24901  ? 515 GLU C CG    1 
ATOM   11382 C CD    . GLU C 1 515 ? -5.39823  58.13939 -30.34229  1.000 64.17498  ? 515 GLU C CD    1 
ATOM   11383 O OE1   . GLU C 1 515 ? -6.51699  58.41319 -30.82628  1.000 60.65990  ? 515 GLU C OE1   1 
ATOM   11384 O OE2   . GLU C 1 515 ? -4.52924  59.00504 -30.10701  1.000 62.85256  ? 515 GLU C OE2   1 
ATOM   11385 N N     . HIS C 1 516 ? -8.31071  53.43917 -29.49045  1.000 38.17151  ? 516 HIS C N     1 
ATOM   11386 C CA    . HIS C 1 516 ? -9.46589  52.79299 -28.87877  1.000 40.17936  ? 516 HIS C CA    1 
ATOM   11387 C C     . HIS C 1 516 ? -9.17248  51.34090 -28.52742  1.000 33.75918  ? 516 HIS C C     1 
ATOM   11388 O O     . HIS C 1 516 ? -9.80178  50.78536 -27.61997  1.000 36.85643  ? 516 HIS C O     1 
ATOM   11389 C CB    . HIS C 1 516 ? -10.67520 52.89137 -29.80733  1.000 26.88595  ? 516 HIS C CB    1 
ATOM   11390 C CG    . HIS C 1 516 ? -11.30643 54.24865 -29.82903  1.000 27.62384  ? 516 HIS C CG    1 
ATOM   11391 N ND1   . HIS C 1 516 ? -10.81165 55.28732 -30.58810  1.000 23.29007  ? 516 HIS C ND1   1 
ATOM   11392 C CD2   . HIS C 1 516 ? -12.38798 54.73995 -29.17914  1.000 30.38402  ? 516 HIS C CD2   1 
ATOM   11393 C CE1   . HIS C 1 516 ? -11.56326 56.35871 -30.40806  1.000 24.55284  ? 516 HIS C CE1   1 
ATOM   11394 N NE2   . HIS C 1 516 ? -12.52677 56.05329 -29.55775  1.000 30.60342  ? 516 HIS C NE2   1 
ATOM   11395 N N     . ALA C 1 517 ? -8.22875  50.71083 -29.23036  1.000 31.00658  ? 517 ALA C N     1 
ATOM   11396 C CA    . ALA C 1 517 ? -7.78409  49.38109 -28.82960  1.000 33.41560  ? 517 ALA C CA    1 
ATOM   11397 C C     . ALA C 1 517 ? -7.06119  49.43168 -27.49002  1.000 53.47604  ? 517 ALA C C     1 
ATOM   11398 O O     . ALA C 1 517 ? -7.20579  48.52316 -26.66352  1.000 57.36133  ? 517 ALA C O     1 
ATOM   11399 C CB    . ALA C 1 517 ? -6.88461  48.77768 -29.90780  1.000 31.80986  ? 517 ALA C CB    1 
ATOM   11400 N N     . ASP C 1 518 ? -6.28011  50.48923 -27.25741  1.000 55.22214  ? 518 ASP C N     1 
ATOM   11401 C CA    . ASP C 1 518 ? -5.64269  50.66619 -25.95751  1.000 46.01342  ? 518 ASP C CA    1 
ATOM   11402 C C     . ASP C 1 518 ? -6.67869  50.90826 -24.86808  1.000 46.06706  ? 518 ASP C C     1 
ATOM   11403 O O     . ASP C 1 518 ? -6.52355  50.43396 -23.73673  1.000 48.90843  ? 518 ASP C O     1 
ATOM   11404 C CB    . ASP C 1 518 ? -4.65307  51.83005 -26.01143  1.000 38.36869  ? 518 ASP C CB    1 
ATOM   11405 C CG    . ASP C 1 518 ? -3.58594  51.64157 -27.06963  1.000 46.13061  ? 518 ASP C CG    1 
ATOM   11406 O OD1   . ASP C 1 518 ? -3.32459  50.48309 -27.45557  1.000 59.49190  ? 518 ASP C OD1   1 
ATOM   11407 O OD2   . ASP C 1 518 ? -3.01048  52.65582 -27.51896  1.000 43.05212  ? 518 ASP C OD2   1 
ATOM   11408 N N     . LEU C 1 519 ? -7.74429  51.64204 -25.19359  1.000 40.72144  ? 519 LEU C N     1 
ATOM   11409 C CA    . LEU C 1 519 ? -8.73070  52.01665 -24.18591  1.000 32.54649  ? 519 LEU C CA    1 
ATOM   11410 C C     . LEU C 1 519 ? -9.53955  50.80957 -23.72683  1.000 40.69544  ? 519 LEU C C     1 
ATOM   11411 O O     . LEU C 1 519 ? -9.64613  50.54170 -22.52438  1.000 55.83182  ? 519 LEU C O     1 
ATOM   11412 C CB    . LEU C 1 519 ? -9.65011  53.10529 -24.74079  1.000 32.29055  ? 519 LEU C CB    1 
ATOM   11413 C CG    . LEU C 1 519 ? -10.63347 53.75031 -23.76423  1.000 47.56460  ? 519 LEU C CG    1 
ATOM   11414 C CD1   . LEU C 1 519 ? -9.93937  54.08451 -22.45691  1.000 70.35618  ? 519 LEU C CD1   1 
ATOM   11415 C CD2   . LEU C 1 519 ? -11.25678 54.99600 -24.37642  1.000 76.81298  ? 519 LEU C CD2   1 
ATOM   11416 N N     . ILE C 1 520 ? -10.11990 50.06883 -24.67191  1.000 41.41152  ? 520 ILE C N     1 
ATOM   11417 C CA    . ILE C 1 520 ? -10.97369 48.94109 -24.31095  1.000 45.76289  ? 520 ILE C CA    1 
ATOM   11418 C C     . ILE C 1 520 ? -10.15706 47.84643 -23.63501  1.000 54.58920  ? 520 ILE C C     1 
ATOM   11419 O O     . ILE C 1 520 ? -10.54770 47.31279 -22.58991  1.000 44.66513  ? 520 ILE C O     1 
ATOM   11420 C CB    . ILE C 1 520 ? -11.71242 48.40855 -25.55156  1.000 32.51168  ? 520 ILE C CB    1 
ATOM   11421 C CG1   . ILE C 1 520 ? -12.31043 49.56548 -26.35461  1.000 44.10447  ? 520 ILE C CG1   1 
ATOM   11422 C CG2   . ILE C 1 520 ? -12.79714 47.42435 -25.14261  1.000 44.34953  ? 520 ILE C CG2   1 
ATOM   11423 C CD1   . ILE C 1 520 ? -13.34478 50.36715 -25.59566  1.000 43.47131  ? 520 ILE C CD1   1 
ATOM   11424 N N     . LEU C 1 521 ? -9.00969  47.49504 -24.21993  1.000 55.35097  ? 521 LEU C N     1 
ATOM   11425 C CA    . LEU C 1 521 ? -8.20792  46.40203 -23.68223  1.000 56.68071  ? 521 LEU C CA    1 
ATOM   11426 C C     . LEU C 1 521 ? -7.48991  46.78011 -22.39280  1.000 71.54958  ? 521 LEU C C     1 
ATOM   11427 O O     . LEU C 1 521 ? -7.09798  45.88658 -21.63472  1.000 65.16309  ? 521 LEU C O     1 
ATOM   11428 C CB    . LEU C 1 521 ? -7.19804  45.92858 -24.72826  1.000 49.99274  ? 521 LEU C CB    1 
ATOM   11429 C CG    . LEU C 1 521 ? -7.80338  45.25413 -25.96142  1.000 46.83541  ? 521 LEU C CG    1 
ATOM   11430 C CD1   . LEU C 1 521 ? -6.74064  45.00918 -27.01986  1.000 43.02712  ? 521 LEU C CD1   1 
ATOM   11431 C CD2   . LEU C 1 521 ? -8.49375  43.95368 -25.57791  1.000 52.09483  ? 521 LEU C CD2   1 
ATOM   11432 N N     . GLY C 1 522 ? -7.30500  48.07384 -22.12618  1.000 62.67145  ? 522 GLY C N     1 
ATOM   11433 C CA    . GLY C 1 522 ? -6.71263  48.47275 -20.85909  1.000 52.58577  ? 522 GLY C CA    1 
ATOM   11434 C C     . GLY C 1 522 ? -7.62646  48.17710 -19.68478  1.000 75.21339  ? 522 GLY C C     1 
ATOM   11435 O O     . GLY C 1 522 ? -7.19138  47.65024 -18.65664  1.000 79.52590  ? 522 GLY C O     1 
ATOM   11436 N N     . LYS C 1 523 ? -8.90936  48.51350 -19.82461  1.000 78.47922  ? 523 LYS C N     1 
ATOM   11437 C CA    . LYS C 1 523 ? -9.90498  48.19025 -18.81179  1.000 74.28339  ? 523 LYS C CA    1 
ATOM   11438 C C     . LYS C 1 523 ? -10.47455 46.78818 -18.97636  1.000 74.45716  ? 523 LYS C C     1 
ATOM   11439 O O     . LYS C 1 523 ? -11.08794 46.27266 -18.03556  1.000 71.52194  ? 523 LYS C O     1 
ATOM   11440 C CB    . LYS C 1 523 ? -11.04275 49.21325 -18.85797  1.000 81.73609  ? 523 LYS C CB    1 
ATOM   11441 C CG    . LYS C 1 523 ? -11.93170 49.23582 -17.62448  1.000 114.00103 ? 523 LYS C CG    1 
ATOM   11442 C CD    . LYS C 1 523 ? -13.09228 48.26123 -17.76685  1.000 105.07002 ? 523 LYS C CD    1 
ATOM   11443 C CE    . LYS C 1 523 ? -14.13036 48.46540 -16.67643  1.000 94.66128  ? 523 LYS C CE    1 
ATOM   11444 N NZ    . LYS C 1 523 ? -14.69897 49.84105 -16.70362  1.000 104.07178 ? 523 LYS C NZ    1 
ATOM   11445 N N     . PHE C 1 524 ? -10.26704 46.16491 -20.13868  1.000 71.61462  ? 524 PHE C N     1 
ATOM   11446 C CA    . PHE C 1 524 ? -10.89271 44.90030 -20.51548  1.000 76.47182  ? 524 PHE C CA    1 
ATOM   11447 C C     . PHE C 1 524 ? -11.19996 43.98461 -19.33729  1.000 70.51922  ? 524 PHE C C     1 
ATOM   11448 O O     . PHE C 1 524 ? -10.29129 43.53235 -18.63302  1.000 58.00449  ? 524 PHE C O     1 
ATOM   11449 C CB    . PHE C 1 524 ? -10.00845 44.15158 -21.51448  1.000 76.25278  ? 524 PHE C CB    1 
ATOM   11450 C CG    . PHE C 1 524 ? -10.52968 42.79022 -21.87616  1.000 65.66794  ? 524 PHE C CG    1 
ATOM   11451 C CD1   . PHE C 1 524 ? -11.64293 42.65350 -22.68801  1.000 69.48774  ? 524 PHE C CD1   1 
ATOM   11452 C CD2   . PHE C 1 524 ? -9.91136  41.64697 -21.39753  1.000 52.76136  ? 524 PHE C CD2   1 
ATOM   11453 C CE1   . PHE C 1 524 ? -12.12748 41.40205 -23.01996  1.000 67.55013  ? 524 PHE C CE1   1 
ATOM   11454 C CE2   . PHE C 1 524 ? -10.39068 40.39293 -21.72600  1.000 59.62988  ? 524 PHE C CE2   1 
ATOM   11455 C CZ    . PHE C 1 524 ? -11.50010 40.27036 -22.53839  1.000 52.08358  ? 524 PHE C CZ    1 
ATOM   11456 N N     . SER C 1 525 ? -12.48385 43.71127 -19.12271  1.000 69.81443  ? 525 SER C N     1 
ATOM   11457 C CA    . SER C 1 525 ? -12.94178 42.71115 -18.16965  1.000 65.44692  ? 525 SER C CA    1 
ATOM   11458 C C     . SER C 1 525 ? -13.82469 41.71620 -18.90642  1.000 64.59550  ? 525 SER C C     1 
ATOM   11459 O O     . SER C 1 525 ? -14.74948 42.11427 -19.62266  1.000 66.81725  ? 525 SER C O     1 
ATOM   11460 C CB    . SER C 1 525 ? -13.71157 43.35069 -17.01054  1.000 72.43723  ? 525 SER C CB    1 
ATOM   11461 O OG    . SER C 1 525 ? -14.33140 42.36117 -16.20605  1.000 62.07408  ? 525 SER C OG    1 
ATOM   11462 N N     . GLU C 1 526 ? -13.53373 40.42527 -18.73706  1.000 71.61084  ? 526 GLU C N     1 
ATOM   11463 C CA    . GLU C 1 526 ? -14.31725 39.39801 -19.41196  1.000 69.26270  ? 526 GLU C CA    1 
ATOM   11464 C C     . GLU C 1 526 ? -15.78804 39.44537 -19.01959  1.000 76.74426  ? 526 GLU C C     1 
ATOM   11465 O O     . GLU C 1 526 ? -16.63606 38.95941 -19.77603  1.000 71.57263  ? 526 GLU C O     1 
ATOM   11466 C CB    . GLU C 1 526 ? -13.73613 38.01567 -19.11119  1.000 72.33095  ? 526 GLU C CB    1 
ATOM   11467 C CG    . GLU C 1 526 ? -14.29275 36.90381 -19.98354  1.000 97.40723  ? 526 GLU C CG    1 
ATOM   11468 C CD    . GLU C 1 526 ? -13.93076 35.52566 -19.46772  1.000 87.93051  ? 526 GLU C CD    1 
ATOM   11469 O OE1   . GLU C 1 526 ? -12.81900 35.36715 -18.92104  1.000 72.80777  ? 526 GLU C OE1   1 
ATOM   11470 O OE2   . GLU C 1 526 ? -14.76001 34.60175 -19.60575  1.000 74.62994  ? 526 GLU C OE2   1 
ATOM   11471 N N     . ALA C 1 527 ? -16.10987 40.02166 -17.85950  1.000 79.88692  ? 527 ALA C N     1 
ATOM   11472 C CA    . ALA C 1 527 ? -17.49487 40.11320 -17.41626  1.000 82.66238  ? 527 ALA C CA    1 
ATOM   11473 C C     . ALA C 1 527 ? -18.25865 41.24359 -18.09276  1.000 80.24621  ? 527 ALA C C     1 
ATOM   11474 O O     . ALA C 1 527 ? -19.49444 41.22924 -18.08361  1.000 56.55488  ? 527 ALA C O     1 
ATOM   11475 C CB    . ALA C 1 527 ? -17.55063 40.29285 -15.89769  1.000 55.62307  ? 527 ALA C CB    1 
ATOM   11476 N N     . ASP C 1 528 ? -17.55768 42.21938 -18.67478  1.000 78.27879  ? 528 ASP C N     1 
ATOM   11477 C CA    . ASP C 1 528 ? -18.24338 43.31465 -19.35291  1.000 79.95019  ? 528 ASP C CA    1 
ATOM   11478 C C     . ASP C 1 528 ? -18.85228 42.85471 -20.67140  1.000 87.50655  ? 528 ASP C C     1 
ATOM   11479 O O     . ASP C 1 528 ? -19.95146 43.28632 -21.03856  1.000 70.33842  ? 528 ASP C O     1 
ATOM   11480 C CB    . ASP C 1 528 ? -17.27668 44.47483 -19.59211  1.000 70.35232  ? 528 ASP C CB    1 
ATOM   11481 C CG    . ASP C 1 528 ? -16.87929 45.17894 -18.31109  1.000 69.32889  ? 528 ASP C CG    1 
ATOM   11482 O OD1   . ASP C 1 528 ? -17.67587 45.16350 -17.34963  1.000 57.51605  ? 528 ASP C OD1   1 
ATOM   11483 O OD2   . ASP C 1 528 ? -15.76995 45.75162 -18.26782  1.000 76.74139  ? 528 ASP C OD2   1 
ATOM   11484 N N     . PHE C 1 529 ? -18.15717 41.97818 -21.39325  1.000 82.44501  ? 529 PHE C N     1 
ATOM   11485 C CA    . PHE C 1 529 ? -18.56821 41.55686 -22.72492  1.000 79.53697  ? 529 PHE C CA    1 
ATOM   11486 C C     . PHE C 1 529 ? -19.29880 40.22042 -22.73604  1.000 89.52906  ? 529 PHE C C     1 
ATOM   11487 O O     . PHE C 1 529 ? -19.62202 39.71834 -23.81687  1.000 82.00771  ? 529 PHE C O     1 
ATOM   11488 C CB    . PHE C 1 529 ? -17.34778 41.48198 -23.64853  1.000 70.70689  ? 529 PHE C CB    1 
ATOM   11489 C CG    . PHE C 1 529 ? -16.55242 42.75498 -23.70541  1.000 81.06281  ? 529 PHE C CG    1 
ATOM   11490 C CD1   . PHE C 1 529 ? -16.86810 43.74513 -24.62040  1.000 81.99537  ? 529 PHE C CD1   1 
ATOM   11491 C CD2   . PHE C 1 529 ? -15.48952 42.96192 -22.84160  1.000 73.25216  ? 529 PHE C CD2   1 
ATOM   11492 C CE1   . PHE C 1 529 ? -16.13813 44.91755 -24.67377  1.000 70.38692  ? 529 PHE C CE1   1 
ATOM   11493 C CE2   . PHE C 1 529 ? -14.75588 44.13187 -22.88988  1.000 68.90986  ? 529 PHE C CE2   1 
ATOM   11494 C CZ    . PHE C 1 529 ? -15.08064 45.11097 -23.80721  1.000 74.56160  ? 529 PHE C CZ    1 
ATOM   11495 N N     . SER C 1 530 ? -19.56768 39.63201 -21.56957  1.000 100.90357 ? 530 SER C N     1 
ATOM   11496 C CA    . SER C 1 530 ? -20.25228 38.34778 -21.47773  1.000 96.52932  ? 530 SER C CA    1 
ATOM   11497 C C     . SER C 1 530 ? -21.74991 38.50345 -21.23276  1.000 90.75918  ? 530 SER C C     1 
ATOM   11498 O O     . SER C 1 530 ? -22.36496 37.65042 -20.58404  1.000 94.24525  ? 530 SER C O     1 
ATOM   11499 C CB    . SER C 1 530 ? -19.62227 37.48692 -20.38287  1.000 101.62129 ? 530 SER C CB    1 
ATOM   11500 O OG    . SER C 1 530 ? -18.50814 36.76436 -20.87826  1.000 96.55318  ? 530 SER C OG    1 
ATOM   11501 N N     . SER C 1 531 ? -22.34855 39.57589 -21.74050  1.000 86.98553  ? 531 SER C N     1 
ATOM   11502 C CA    . SER C 1 531 ? -23.78065 39.80334 -21.58194  1.000 99.26156  ? 531 SER C CA    1 
ATOM   11503 C C     . SER C 1 531 ? -24.31202 40.71310 -22.68437  1.000 84.98491  ? 531 SER C C     1 
ATOM   11504 O O     . SER C 1 531 ? -24.00253 40.52428 -23.86080  1.000 77.20616  ? 531 SER C O     1 
ATOM   11505 C CB    . SER C 1 531 ? -24.08298 40.40729 -20.20851  1.000 93.77376  ? 531 SER C CB    1 
ATOM   11506 O OG    . SER C 1 531 ? -24.03870 39.41946 -19.19321  1.000 94.32446  ? 531 SER C OG    1 
ATOM   11507 N N     . GLY D 1 17  ? -1.28903  65.90300 -63.82809  1.000 36.35073  ? 17  GLY D N     1 
ATOM   11508 C CA    . GLY D 1 17  ? -1.08922  66.39713 -62.47863  1.000 31.77362  ? 17  GLY D CA    1 
ATOM   11509 C C     . GLY D 1 17  ? -1.40654  65.37151 -61.40725  1.000 50.74443  ? 17  GLY D C     1 
ATOM   11510 O O     . GLY D 1 17  ? -1.87618  64.27259 -61.70259  1.000 55.90473  ? 17  GLY D O     1 
ATOM   11511 N N     . VAL D 1 18  ? -1.15007  65.73837 -60.15254  1.000 61.15333  ? 18  VAL D N     1 
ATOM   11512 C CA    . VAL D 1 18  ? -1.40210  64.85226 -59.02259  1.000 44.34032  ? 18  VAL D CA    1 
ATOM   11513 C C     . VAL D 1 18  ? -2.61190  65.35351 -58.24321  1.000 42.98226  ? 18  VAL D C     1 
ATOM   11514 O O     . VAL D 1 18  ? -2.73141  65.11046 -57.03742  1.000 36.28558  ? 18  VAL D O     1 
ATOM   11515 C CB    . VAL D 1 18  ? -0.16453  64.74561 -58.11393  1.000 33.95401  ? 18  VAL D CB    1 
ATOM   11516 C CG1   . VAL D 1 18  ? 0.98962   64.09373 -58.86302  1.000 28.44416  ? 18  VAL D CG1   1 
ATOM   11517 C CG2   . VAL D 1 18  ? 0.23588   66.11654 -57.59420  1.000 24.02876  ? 18  VAL D CG2   1 
ATOM   11518 N N     . THR D 1 19  ? -3.51799  66.04979 -58.92517  1.000 45.42403  ? 19  THR D N     1 
ATOM   11519 C CA    . THR D 1 19  ? -4.68288  66.62523 -58.27182  1.000 26.16875  ? 19  THR D CA    1 
ATOM   11520 C C     . THR D 1 19  ? -5.74718  65.56319 -58.03215  1.000 28.88074  ? 19  THR D C     1 
ATOM   11521 O O     . THR D 1 19  ? -5.97326  64.68651 -58.87016  1.000 40.33977  ? 19  THR D O     1 
ATOM   11522 C CB    . THR D 1 19  ? -5.26329  67.76227 -59.11470  1.000 19.30482  ? 19  THR D CB    1 
ATOM   11523 O OG1   . THR D 1 19  ? -4.24013  68.72571 -59.39472  1.000 17.97306  ? 19  THR D OG1   1 
ATOM   11524 C CG2   . THR D 1 19  ? -6.40488  68.44217 -58.37702  1.000 21.92199  ? 19  THR D CG2   1 
ATOM   11525 N N     . ASN D 1 20  ? -6.39650  65.64618 -56.87449  1.000 23.18985  ? 20  ASN D N     1 
ATOM   11526 C CA    . ASN D 1 20  ? -7.46360  64.71310 -56.55202  1.000 11.34776  ? 20  ASN D CA    1 
ATOM   11527 C C     . ASN D 1 20  ? -8.65735  64.94794 -57.47518  1.000 20.55488  ? 20  ASN D C     1 
ATOM   11528 O O     . ASN D 1 20  ? -8.97715  66.09604 -57.79929  1.000 18.08633  ? 20  ASN D O     1 
ATOM   11529 C CB    . ASN D 1 20  ? -7.88726  64.87049 -55.09081  1.000 12.46901  ? 20  ASN D CB    1 
ATOM   11530 C CG    . ASN D 1 20  ? -8.98322  63.90077 -54.68956  1.000 16.59942  ? 20  ASN D CG    1 
ATOM   11531 O OD1   . ASN D 1 20  ? -10.12355 64.01283 -55.13854  1.000 21.08360  ? 20  ASN D OD1   1 
ATOM   11532 N ND2   . ASN D 1 20  ? -8.64035  62.94093 -53.83761  1.000 22.03412  ? 20  ASN D ND2   1 
ATOM   11533 N N     . PRO D 1 21  ? -9.33037  63.88423 -57.92233  1.000 30.81818  ? 21  PRO D N     1 
ATOM   11534 C CA    . PRO D 1 21  ? -10.47357 64.06540 -58.83264  1.000 23.66229  ? 21  PRO D CA    1 
ATOM   11535 C C     . PRO D 1 21  ? -11.63035 64.84284 -58.22387  1.000 18.57986  ? 21  PRO D C     1 
ATOM   11536 O O     . PRO D 1 21  ? -12.53665 65.24257 -58.96611  1.000 20.49457  ? 21  PRO D O     1 
ATOM   11537 C CB    . PRO D 1 21  ? -10.88841 62.62662 -59.17092  1.000 17.12575  ? 21  PRO D CB    1 
ATOM   11538 C CG    . PRO D 1 21  ? -9.67355  61.79691 -58.87865  1.000 19.43576  ? 21  PRO D CG    1 
ATOM   11539 C CD    . PRO D 1 21  ? -9.00671  62.46372 -57.71442  1.000 31.20547  ? 21  PRO D CD    1 
ATOM   11540 N N     . LEU D 1 22  ? -11.63652 65.06665 -56.91268  1.000 19.53120  ? 22  LEU D N     1 
ATOM   11541 C CA    . LEU D 1 22  ? -12.67116 65.84510 -56.24335  1.000 19.36762  ? 22  LEU D CA    1 
ATOM   11542 C C     . LEU D 1 22  ? -12.05609 67.02679 -55.50276  1.000 25.99916  ? 22  LEU D C     1 
ATOM   11543 O O     . LEU D 1 22  ? -12.51069 67.42020 -54.42603  1.000 22.46457  ? 22  LEU D O     1 
ATOM   11544 C CB    . LEU D 1 22  ? -13.48708 64.96784 -55.29594  1.000 13.69760  ? 22  LEU D CB    1 
ATOM   11545 C CG    . LEU D 1 22  ? -14.88717 65.47312 -54.93783  1.000 13.28289  ? 22  LEU D CG    1 
ATOM   11546 C CD1   . LEU D 1 22  ? -15.72794 65.66349 -56.19049  1.000 10.18149  ? 22  LEU D CD1   1 
ATOM   11547 C CD2   . LEU D 1 22  ? -15.57777 64.52280 -53.96939  1.000 15.12256  ? 22  LEU D CD2   1 
ATOM   11548 N N     . ASP D 1 23  ? -11.00753 67.60114 -56.08064  1.000 23.32051  ? 23  ASP D N     1 
ATOM   11549 C CA    . ASP D 1 23  ? -10.35271 68.74776 -55.47185  1.000 19.91243  ? 23  ASP D CA    1 
ATOM   11550 C C     . ASP D 1 23  ? -11.34977 69.89330 -55.32523  1.000 14.03316  ? 23  ASP D C     1 
ATOM   11551 O O     . ASP D 1 23  ? -12.04700 70.22972 -56.29269  1.000 21.25023  ? 23  ASP D O     1 
ATOM   11552 C CB    . ASP D 1 23  ? -9.15794  69.18711 -56.31590  1.000 20.24447  ? 23  ASP D CB    1 
ATOM   11553 C CG    . ASP D 1 23  ? -8.38191  70.32080 -55.68084  1.000 21.92450  ? 23  ASP D CG    1 
ATOM   11554 O OD1   . ASP D 1 23  ? -7.76159  70.09732 -54.62025  1.000 35.57837  ? 23  ASP D OD1   1 
ATOM   11555 O OD2   . ASP D 1 23  ? -8.39164  71.43517 -56.24332  1.000 22.07313  ? 23  ASP D OD2   1 
ATOM   11556 N N     . PRO D 1 24  ? -11.45535 70.50795 -54.14478  1.000 7.25826   ? 24  PRO D N     1 
ATOM   11557 C CA    . PRO D 1 24  ? -12.44678 71.58309 -53.97210  1.000 18.78215  ? 24  PRO D CA    1 
ATOM   11558 C C     . PRO D 1 24  ? -12.28161 72.72833 -54.95577  1.000 19.40541  ? 24  PRO D C     1 
ATOM   11559 O O     . PRO D 1 24  ? -13.28188 73.24439 -55.47032  1.000 16.39071  ? 24  PRO D O     1 
ATOM   11560 C CB    . PRO D 1 24  ? -12.21102 72.03822 -52.52513  1.000 21.64909  ? 24  PRO D CB    1 
ATOM   11561 C CG    . PRO D 1 24  ? -11.62319 70.84401 -51.84828  1.000 20.16340  ? 24  PRO D CG    1 
ATOM   11562 C CD    . PRO D 1 24  ? -10.76982 70.17383 -52.88578  1.000 11.53458  ? 24  PRO D CD    1 
ATOM   11563 N N     . GLU D 1 25  ? -11.04493 73.14372 -55.23519  1.000 20.42265  ? 25  GLU D N     1 
ATOM   11564 C CA    . GLU D 1 25  ? -10.83869 74.30698 -56.09149  1.000 24.71649  ? 25  GLU D CA    1 
ATOM   11565 C C     . GLU D 1 25  ? -11.05117 73.97569 -57.56400  1.000 20.36643  ? 25  GLU D C     1 
ATOM   11566 O O     . GLU D 1 25  ? -11.60043 74.79418 -58.30996  1.000 21.29617  ? 25  GLU D O     1 
ATOM   11567 C CB    . GLU D 1 25  ? -9.44424  74.88844 -55.86251  1.000 31.51881  ? 25  GLU D CB    1 
ATOM   11568 C CG    . GLU D 1 25  ? -9.32697  75.66063 -54.56037  1.000 20.77249  ? 25  GLU D CG    1 
ATOM   11569 C CD    . GLU D 1 25  ? -10.53498 76.54261 -54.30373  1.000 26.04689  ? 25  GLU D CD    1 
ATOM   11570 O OE1   . GLU D 1 25  ? -11.36666 76.18021 -53.44516  1.000 26.50352  ? 25  GLU D OE1   1 
ATOM   11571 O OE2   . GLU D 1 25  ? -10.65697 77.59493 -54.96617  1.000 26.72676  ? 25  GLU D OE2   1 
ATOM   11572 N N     . GLU D 1 26  ? -10.62061 72.79199 -58.00682  1.000 21.48258  ? 26  GLU D N     1 
ATOM   11573 C CA    . GLU D 1 26  ? -10.94438 72.37319 -59.36615  1.000 14.34968  ? 26  GLU D CA    1 
ATOM   11574 C C     . GLU D 1 26  ? -12.44333 72.16731 -59.53591  1.000 18.32780  ? 26  GLU D C     1 
ATOM   11575 O O     . GLU D 1 26  ? -12.99118 72.44915 -60.60779  1.000 16.87641  ? 26  GLU D O     1 
ATOM   11576 C CB    . GLU D 1 26  ? -10.18191 71.09987 -59.72820  1.000 14.04904  ? 26  GLU D CB    1 
ATOM   11577 C CG    . GLU D 1 26  ? -8.91249  71.35258 -60.52285  1.000 21.64784  ? 26  GLU D CG    1 
ATOM   11578 C CD    . GLU D 1 26  ? -9.16889  72.15181 -61.78612  1.000 23.16664  ? 26  GLU D CD    1 
ATOM   11579 O OE1   . GLU D 1 26  ? -9.01019  73.39035 -61.75060  1.000 29.74672  ? 26  GLU D OE1   1 
ATOM   11580 O OE2   . GLU D 1 26  ? -9.53648  71.54335 -62.81266  1.000 21.10258  ? 26  GLU D OE2   1 
ATOM   11581 N N     . PHE D 1 27  ? -13.11824 71.67860 -58.49385  1.000 21.35255  ? 27  PHE D N     1 
ATOM   11582 C CA    . PHE D 1 27  ? -14.57612 71.63858 -58.50597  1.000 19.41208  ? 27  PHE D CA    1 
ATOM   11583 C C     . PHE D 1 27  ? -15.15616 73.03661 -58.67100  1.000 20.10310  ? 27  PHE D C     1 
ATOM   11584 O O     . PHE D 1 27  ? -16.08920 73.24492 -59.45557  1.000 21.49392  ? 27  PHE D O     1 
ATOM   11585 C CB    . PHE D 1 27  ? -15.08517 70.99131 -57.21750  1.000 17.96818  ? 27  PHE D CB    1 
ATOM   11586 C CG    . PHE D 1 27  ? -16.58171 70.98423 -57.08514  1.000 14.24802  ? 27  PHE D CG    1 
ATOM   11587 C CD1   . PHE D 1 27  ? -17.24577 72.05179 -56.50091  1.000 17.37368  ? 27  PHE D CD1   1 
ATOM   11588 C CD2   . PHE D 1 27  ? -17.32329 69.90465 -57.52970  1.000 12.64801  ? 27  PHE D CD2   1 
ATOM   11589 C CE1   . PHE D 1 27  ? -18.62123 72.04595 -56.37583  1.000 24.55807  ? 27  PHE D CE1   1 
ATOM   11590 C CE2   . PHE D 1 27  ? -18.69910 69.89265 -57.40440  1.000 19.83202  ? 27  PHE D CE2   1 
ATOM   11591 C CZ    . PHE D 1 27  ? -19.34891 70.96574 -56.82714  1.000 25.05536  ? 27  PHE D CZ    1 
ATOM   11592 N N     . ARG D 1 28  ? -14.60829 74.01007 -57.94170  1.000 17.24827  ? 28  ARG D N     1 
ATOM   11593 C CA    . ARG D 1 28  ? -15.12432 75.37310 -58.00539  1.000 16.48168  ? 28  ARG D CA    1 
ATOM   11594 C C     . ARG D 1 28  ? -14.93745 75.96695 -59.39644  1.000 16.91925  ? 28  ARG D C     1 
ATOM   11595 O O     . ARG D 1 28  ? -15.85923 76.57262 -59.95475  1.000 13.52989  ? 28  ARG D O     1 
ATOM   11596 C CB    . ARG D 1 28  ? -14.43355 76.23584 -56.94918  1.000 20.43425  ? 28  ARG D CB    1 
ATOM   11597 C CG    . ARG D 1 28  ? -14.71969 77.72343 -57.05532  1.000 21.58466  ? 28  ARG D CG    1 
ATOM   11598 C CD    . ARG D 1 28  ? -14.07774 78.47919 -55.89990  1.000 16.55398  ? 28  ARG D CD    1 
ATOM   11599 N NE    . ARG D 1 28  ? -14.99362 78.64317 -54.77492  1.000 7.91419   ? 28  ARG D NE    1 
ATOM   11600 C CZ    . ARG D 1 28  ? -14.84009 78.05530 -53.59283  1.000 9.33908   ? 28  ARG D CZ    1 
ATOM   11601 N NH1   . ARG D 1 28  ? -13.80315 77.25806 -53.37324  1.000 5.27014   ? 28  ARG D NH1   1 
ATOM   11602 N NH2   . ARG D 1 28  ? -15.72589 78.26445 -52.62883  1.000 21.56258  ? 28  ARG D NH2   1 
ATOM   11603 N N     . ARG D 1 29  ? -13.74649 75.80060 -59.97561  1.000 21.33521  ? 29  ARG D N     1 
ATOM   11604 C CA    . ARG D 1 29  ? -13.46451 76.40110 -61.27622  1.000 19.34048  ? 29  ARG D CA    1 
ATOM   11605 C C     . ARG D 1 29  ? -14.32654 75.77761 -62.36734  1.000 18.38548  ? 29  ARG D C     1 
ATOM   11606 O O     . ARG D 1 29  ? -15.07369 76.47583 -63.06273  1.000 20.81606  ? 29  ARG D O     1 
ATOM   11607 C CB    . ARG D 1 29  ? -11.97932 76.25732 -61.61359  1.000 20.19503  ? 29  ARG D CB    1 
ATOM   11608 C CG    . ARG D 1 29  ? -11.60047 76.86954 -62.95232  1.000 16.74737  ? 29  ARG D CG    1 
ATOM   11609 C CD    . ARG D 1 29  ? -10.15167 76.59096 -63.30998  1.000 22.06284  ? 29  ARG D CD    1 
ATOM   11610 N NE    . ARG D 1 29  ? -9.95810  75.22808 -63.79547  1.000 17.28641  ? 29  ARG D NE    1 
ATOM   11611 C CZ    . ARG D 1 29  ? -10.07861 74.86661 -65.06851  1.000 18.48645  ? 29  ARG D CZ    1 
ATOM   11612 N NH1   . ARG D 1 29  ? -10.39550 75.76802 -65.98865  1.000 21.78483  ? 29  ARG D NH1   1 
ATOM   11613 N NH2   . ARG D 1 29  ? -9.88359  73.60399 -65.42231  1.000 20.89678  ? 29  ARG D NH2   1 
ATOM   11614 N N     . GLN D 1 30  ? -14.23048 74.45662 -62.53747  1.000 27.67195  ? 30  GLN D N     1 
ATOM   11615 C CA    . GLN D 1 30  ? -15.03553 73.79014 -63.55509  1.000 30.90898  ? 30  GLN D CA    1 
ATOM   11616 C C     . GLN D 1 30  ? -16.52351 73.91290 -63.25773  1.000 20.67803  ? 30  GLN D C     1 
ATOM   11617 O O     . GLN D 1 30  ? -17.34084 73.94554 -64.18483  1.000 19.83061  ? 30  GLN D O     1 
ATOM   11618 C CB    . GLN D 1 30  ? -14.63255 72.31956 -63.66858  1.000 17.56011  ? 30  GLN D CB    1 
ATOM   11619 C CG    . GLN D 1 30  ? -13.13649 72.09645 -63.81823  1.000 19.46081  ? 30  GLN D CG    1 
ATOM   11620 C CD    . GLN D 1 30  ? -12.80289 70.69912 -64.30126  1.000 13.04213  ? 30  GLN D CD    1 
ATOM   11621 O OE1   . GLN D 1 30  ? -13.53212 70.11872 -65.10561  1.000 16.07674  ? 30  GLN D OE1   1 
ATOM   11622 N NE2   . GLN D 1 30  ? -11.69570 70.15172 -63.81414  1.000 8.39263   ? 30  GLN D NE2   1 
ATOM   11623 N N     . GLY D 1 31  ? -16.89438 73.98399 -61.97818  1.000 12.92815  ? 31  GLY D N     1 
ATOM   11624 C CA    . GLY D 1 31  ? -18.29687 74.15929 -61.63778  1.000 18.77668  ? 31  GLY D CA    1 
ATOM   11625 C C     . GLY D 1 31  ? -18.86700 75.45019 -62.19129  1.000 12.95166  ? 31  GLY D C     1 
ATOM   11626 O O     . GLY D 1 31  ? -19.93997 75.46159 -62.79991  1.000 18.37188  ? 31  GLY D O     1 
ATOM   11627 N N     . HIS D 1 32  ? -18.15167 76.55941 -61.98905  1.000 17.51933  ? 32  HIS D N     1 
ATOM   11628 C CA    . HIS D 1 32  ? -18.60347 77.84000 -62.51988  1.000 18.73797  ? 32  HIS D CA    1 
ATOM   11629 C C     . HIS D 1 32  ? -18.62097 77.85690 -64.04171  1.000 18.97570  ? 32  HIS D C     1 
ATOM   11630 O O     . HIS D 1 32  ? -19.36298 78.64911 -64.63254  1.000 18.96888  ? 32  HIS D O     1 
ATOM   11631 C CB    . HIS D 1 32  ? -17.71789 78.97290 -61.99644  1.000 10.93888  ? 32  HIS D CB    1 
ATOM   11632 C CG    . HIS D 1 32  ? -17.81992 79.18720 -60.51827  1.000 6.84284   ? 32  HIS D CG    1 
ATOM   11633 N ND1   . HIS D 1 32  ? -19.02453 79.36988 -59.87440  1.000 6.26536   ? 32  HIS D ND1   1 
ATOM   11634 C CD2   . HIS D 1 32  ? -16.86678 79.25897 -59.55930  1.000 9.74082   ? 32  HIS D CD2   1 
ATOM   11635 C CE1   . HIS D 1 32  ? -18.81022 79.53869 -58.58208  1.000 16.63701  ? 32  HIS D CE1   1 
ATOM   11636 N NE2   . HIS D 1 32  ? -17.50906 79.47537 -58.36438  1.000 17.53774  ? 32  HIS D NE2   1 
ATOM   11637 N N     . MET D 1 33  ? -17.82352 77.00382 -64.68911  1.000 19.52092  ? 33  MET D N     1 
ATOM   11638 C CA    . MET D 1 33  ? -17.82161 76.96279 -66.14758  1.000 22.91119  ? 33  MET D CA    1 
ATOM   11639 C C     . MET D 1 33  ? -19.11608 76.36565 -66.68510  1.000 16.58631  ? 33  MET D C     1 
ATOM   11640 O O     . MET D 1 33  ? -19.68022 76.87062 -67.66290  1.000 14.88266  ? 33  MET D O     1 
ATOM   11641 C CB    . MET D 1 33  ? -16.61517 76.17050 -66.65147  1.000 17.55015  ? 33  MET D CB    1 
ATOM   11642 C CG    . MET D 1 33  ? -15.28931 76.90166 -66.51295  1.000 20.24848  ? 33  MET D CG    1 
ATOM   11643 S SD    . MET D 1 33  ? -13.89544 75.94545 -67.14039  1.000 39.00516  ? 33  MET D SD    1 
ATOM   11644 C CE    . MET D 1 33  ? -14.41117 75.67346 -68.83356  1.000 25.74058  ? 33  MET D CE    1 
ATOM   11645 N N     . ILE D 1 34  ? -19.60472 75.29354 -66.05844  1.000 23.72591  ? 34  ILE D N     1 
ATOM   11646 C CA    . ILE D 1 34  ? -20.83322 74.66028 -66.52706  1.000 16.35052  ? 34  ILE D CA    1 
ATOM   11647 C C     . ILE D 1 34  ? -22.04213 75.52985 -66.20501  1.000 11.73741  ? 34  ILE D C     1 
ATOM   11648 O O     . ILE D 1 34  ? -23.00588 75.58540 -66.97833  1.000 12.92830  ? 34  ILE D O     1 
ATOM   11649 C CB    . ILE D 1 34  ? -20.97086 73.24995 -65.92647  1.000 8.09031   ? 34  ILE D CB    1 
ATOM   11650 C CG1   . ILE D 1 34  ? -20.30253 72.21586 -66.83672  1.000 13.05632  ? 34  ILE D CG1   1 
ATOM   11651 C CG2   . ILE D 1 34  ? -22.43625 72.90712 -65.70376  1.000 19.85269  ? 34  ILE D CG2   1 
ATOM   11652 C CD1   . ILE D 1 34  ? -18.81608 72.43923 -67.03036  1.000 20.98586  ? 34  ILE D CD1   1 
ATOM   11653 N N     . ILE D 1 35  ? -22.01707 76.21794 -65.06124  1.000 14.29009  ? 35  ILE D N     1 
ATOM   11654 C CA    . ILE D 1 35  ? -23.11097 77.12422 -64.71856  1.000 16.17803  ? 35  ILE D CA    1 
ATOM   11655 C C     . ILE D 1 35  ? -23.27905 78.17980 -65.80311  1.000 17.39961  ? 35  ILE D C     1 
ATOM   11656 O O     . ILE D 1 35  ? -24.39528 78.46336 -66.25393  1.000 24.95510  ? 35  ILE D O     1 
ATOM   11657 C CB    . ILE D 1 35  ? -22.86939 77.76583 -63.34083  1.000 18.75045  ? 35  ILE D CB    1 
ATOM   11658 C CG1   . ILE D 1 35  ? -23.06066 76.73159 -62.22964  1.000 15.96822  ? 35  ILE D CG1   1 
ATOM   11659 C CG2   . ILE D 1 35  ? -23.80045 78.95140 -63.13818  1.000 16.11383  ? 35  ILE D CG2   1 
ATOM   11660 C CD1   . ILE D 1 35  ? -24.45370 76.14448 -62.17692  1.000 12.57450  ? 35  ILE D CD1   1 
ATOM   11661 N N     . ASP D 1 36  ? -22.16815 78.77694 -66.24000  1.000 27.55011  ? 36  ASP D N     1 
ATOM   11662 C CA    . ASP D 1 36  ? -22.23605 79.75772 -67.31705  1.000 22.59089  ? 36  ASP D CA    1 
ATOM   11663 C C     . ASP D 1 36  ? -22.58990 79.10353 -68.64574  1.000 15.15116  ? 36  ASP D C     1 
ATOM   11664 O O     . ASP D 1 36  ? -23.26675 79.71859 -69.47726  1.000 19.66787  ? 36  ASP D O     1 
ATOM   11665 C CB    . ASP D 1 36  ? -20.90915 80.50898 -67.42820  1.000 20.78063  ? 36  ASP D CB    1 
ATOM   11666 C CG    . ASP D 1 36  ? -20.66413 81.43268 -66.25164  1.000 34.51610  ? 36  ASP D CG    1 
ATOM   11667 O OD1   . ASP D 1 36  ? -21.56912 82.22772 -65.92156  1.000 28.62760  ? 36  ASP D OD1   1 
ATOM   11668 O OD2   . ASP D 1 36  ? -19.56792 81.36276 -65.65638  1.000 14.79754  ? 36  ASP D OD2   1 
ATOM   11669 N N     . PHE D 1 37  ? -22.14440 77.86399 -68.86317  1.000 16.33824  ? 37  PHE D N     1 
ATOM   11670 C CA    . PHE D 1 37  ? -22.49583 77.15628 -70.08967  1.000 22.08150  ? 37  PHE D CA    1 
ATOM   11671 C C     . PHE D 1 37  ? -23.99770 76.91992 -70.17516  1.000 15.70765  ? 37  PHE D C     1 
ATOM   11672 O O     . PHE D 1 37  ? -24.60549 77.11146 -71.23488  1.000 16.90981  ? 37  PHE D O     1 
ATOM   11673 C CB    . PHE D 1 37  ? -21.73658 75.83031 -70.16192  1.000 18.58384  ? 37  PHE D CB    1 
ATOM   11674 C CG    . PHE D 1 37  ? -22.01828 75.03011 -71.40458  1.000 12.96009  ? 37  PHE D CG    1 
ATOM   11675 C CD1   . PHE D 1 37  ? -23.08657 74.14894 -71.45198  1.000 17.53932  ? 37  PHE D CD1   1 
ATOM   11676 C CD2   . PHE D 1 37  ? -21.20872 75.15200 -72.52179  1.000 14.74987  ? 37  PHE D CD2   1 
ATOM   11677 C CE1   . PHE D 1 37  ? -23.34525 73.41000 -72.59187  1.000 19.84449  ? 37  PHE D CE1   1 
ATOM   11678 C CE2   . PHE D 1 37  ? -21.46272 74.41505 -73.66368  1.000 14.91731  ? 37  PHE D CE2   1 
ATOM   11679 C CZ    . PHE D 1 37  ? -22.53176 73.54366 -73.69847  1.000 14.32772  ? 37  PHE D CZ    1 
ATOM   11680 N N     . LEU D 1 38  ? -24.61475 76.50395 -69.06749  1.000 10.84702  ? 38  LEU D N     1 
ATOM   11681 C CA    . LEU D 1 38  ? -26.04529 76.22205 -69.08516  1.000 14.23116  ? 38  LEU D CA    1 
ATOM   11682 C C     . LEU D 1 38  ? -26.86031 77.50889 -69.10542  1.000 24.20325  ? 38  LEU D C     1 
ATOM   11683 O O     . LEU D 1 38  ? -27.88672 77.58932 -69.79100  1.000 23.78421  ? 38  LEU D O     1 
ATOM   11684 C CB    . LEU D 1 38  ? -26.42298 75.35775 -67.88123  1.000 11.62756  ? 38  LEU D CB    1 
ATOM   11685 C CG    . LEU D 1 38  ? -25.89950 73.91962 -67.92819  1.000 13.88481  ? 38  LEU D CG    1 
ATOM   11686 C CD1   . LEU D 1 38  ? -26.10296 73.21968 -66.59298  1.000 17.45033  ? 38  LEU D CD1   1 
ATOM   11687 C CD2   . LEU D 1 38  ? -26.57087 73.14556 -69.05090  1.000 5.32846   ? 38  LEU D CD2   1 
ATOM   11688 N N     . ALA D 1 39  ? -26.42206 78.52571 -68.35892  1.000 23.44262  ? 39  ALA D N     1 
ATOM   11689 C CA    . ALA D 1 39  ? -27.11489 79.80930 -68.38733  1.000 13.41111  ? 39  ALA D CA    1 
ATOM   11690 C C     . ALA D 1 39  ? -27.16617 80.37105 -69.80245  1.000 13.12041  ? 39  ALA D C     1 
ATOM   11691 O O     . ALA D 1 39  ? -28.18557 80.93336 -70.21974  1.000 12.52846  ? 39  ALA D O     1 
ATOM   11692 C CB    . ALA D 1 39  ? -26.43722 80.79444 -67.43528  1.000 20.25641  ? 39  ALA D CB    1 
ATOM   11693 N N     . ASP D 1 40  ? -26.07476 80.22634 -70.55804  1.000 18.58007  ? 40  ASP D N     1 
ATOM   11694 C CA    . ASP D 1 40  ? -26.09914 80.60805 -71.96614  1.000 25.27362  ? 40  ASP D CA    1 
ATOM   11695 C C     . ASP D 1 40  ? -27.10460 79.76667 -72.74061  1.000 26.53531  ? 40  ASP D C     1 
ATOM   11696 O O     . ASP D 1 40  ? -27.81252 80.27807 -73.61662  1.000 23.69136  ? 40  ASP D O     1 
ATOM   11697 C CB    . ASP D 1 40  ? -24.70416 80.46588 -72.57599  1.000 19.36471  ? 40  ASP D CB    1 
ATOM   11698 C CG    . ASP D 1 40  ? -23.71147 81.45352 -71.99969  1.000 15.66949  ? 40  ASP D CG    1 
ATOM   11699 O OD1   . ASP D 1 40  ? -24.12082 82.29461 -71.17259  1.000 18.39061  ? 40  ASP D OD1   1 
ATOM   11700 O OD2   . ASP D 1 40  ? -22.52097 81.38681 -72.37278  1.000 15.33214  ? 40  ASP D OD2   1 
ATOM   11701 N N     . TYR D 1 41  ? -27.18102 78.47092 -72.42833  1.000 19.33736  ? 41  TYR D N     1 
ATOM   11702 C CA    . TYR D 1 41  ? -28.11450 77.58815 -73.12026  1.000 17.46272  ? 41  TYR D CA    1 
ATOM   11703 C C     . TYR D 1 41  ? -29.55158 78.06209 -72.94159  1.000 22.07986  ? 41  TYR D C     1 
ATOM   11704 O O     . TYR D 1 41  ? -30.29357 78.21710 -73.91876  1.000 14.33987  ? 41  TYR D O     1 
ATOM   11705 C CB    . TYR D 1 41  ? -27.94713 76.15617 -72.61135  1.000 8.00329   ? 41  TYR D CB    1 
ATOM   11706 C CG    . TYR D 1 41  ? -28.98776 75.19083 -73.12957  1.000 10.11365  ? 41  TYR D CG    1 
ATOM   11707 C CD1   . TYR D 1 41  ? -28.90483 74.67666 -74.41572  1.000 14.42079  ? 41  TYR D CD1   1 
ATOM   11708 C CD2   . TYR D 1 41  ? -30.05140 74.79095 -72.33171  1.000 7.96941   ? 41  TYR D CD2   1 
ATOM   11709 C CE1   . TYR D 1 41  ? -29.85156 73.79301 -74.89423  1.000 12.29874  ? 41  TYR D CE1   1 
ATOM   11710 C CE2   . TYR D 1 41  ? -31.00402 73.90703 -72.80186  1.000 6.35258   ? 41  TYR D CE2   1 
ATOM   11711 C CZ    . TYR D 1 41  ? -30.89880 73.41138 -74.08408  1.000 10.34439  ? 41  TYR D CZ    1 
ATOM   11712 O OH    . TYR D 1 41  ? -31.84298 72.53097 -74.56024  1.000 21.76068  ? 41  TYR D OH    1 
ATOM   11713 N N     . TYR D 1 42  ? -29.96416 78.29542 -71.69268  1.000 23.62068  ? 42  TYR D N     1 
ATOM   11714 C CA    . TYR D 1 42  ? -31.30759 78.80811 -71.44433  1.000 16.26851  ? 42  TYR D CA    1 
ATOM   11715 C C     . TYR D 1 42  ? -31.54053 80.13116 -72.15870  1.000 15.17111  ? 42  TYR D C     1 
ATOM   11716 O O     . TYR D 1 42  ? -32.66800 80.42535 -72.57154  1.000 20.70415  ? 42  TYR D O     1 
ATOM   11717 C CB    . TYR D 1 42  ? -31.53778 78.96899 -69.94256  1.000 10.05233  ? 42  TYR D CB    1 
ATOM   11718 C CG    . TYR D 1 42  ? -31.52416 77.66373 -69.18596  1.000 16.14658  ? 42  TYR D CG    1 
ATOM   11719 C CD1   . TYR D 1 42  ? -31.92956 76.48375 -69.79426  1.000 18.44890  ? 42  TYR D CD1   1 
ATOM   11720 C CD2   . TYR D 1 42  ? -31.09807 77.60870 -67.86673  1.000 13.91422  ? 42  TYR D CD2   1 
ATOM   11721 C CE1   . TYR D 1 42  ? -31.91677 75.28632 -69.10826  1.000 15.33775  ? 42  TYR D CE1   1 
ATOM   11722 C CE2   . TYR D 1 42  ? -31.08083 76.41630 -67.17229  1.000 17.50488  ? 42  TYR D CE2   1 
ATOM   11723 C CZ    . TYR D 1 42  ? -31.49124 75.25782 -67.79772  1.000 16.87988  ? 42  TYR D CZ    1 
ATOM   11724 O OH    . TYR D 1 42  ? -31.47618 74.06642 -67.10991  1.000 10.44802  ? 42  TYR D OH    1 
ATOM   11725 N N     . ARG D 1 43  ? -30.49026 80.93855 -72.31366  1.000 15.67050  ? 43  ARG D N     1 
ATOM   11726 C CA    . ARG D 1 43  ? -30.61967 82.20841 -73.01993  1.000 15.16605  ? 43  ARG D CA    1 
ATOM   11727 C C     . ARG D 1 43  ? -30.73752 82.01288 -74.52586  1.000 14.38609  ? 43  ARG D C     1 
ATOM   11728 O O     . ARG D 1 43  ? -31.44874 82.77197 -75.19224  1.000 16.55371  ? 43  ARG D O     1 
ATOM   11729 C CB    . ARG D 1 43  ? -29.42284 83.10116 -72.69533  1.000 12.75903  ? 43  ARG D CB    1 
ATOM   11730 C CG    . ARG D 1 43  ? -29.50235 84.51133 -73.25171  1.000 12.32562  ? 43  ARG D CG    1 
ATOM   11731 C CD    . ARG D 1 43  ? -28.12946 85.16069 -73.21973  1.000 10.13548  ? 43  ARG D CD    1 
ATOM   11732 N NE    . ARG D 1 43  ? -27.17847 84.42785 -74.05107  1.000 13.77640  ? 43  ARG D NE    1 
ATOM   11733 C CZ    . ARG D 1 43  ? -25.85727 84.53811 -73.95609  1.000 19.41737  ? 43  ARG D CZ    1 
ATOM   11734 N NH1   . ARG D 1 43  ? -25.31842 85.35198 -73.05870  1.000 25.98713  ? 43  ARG D NH1   1 
ATOM   11735 N NH2   . ARG D 1 43  ? -25.07204 83.82714 -74.75510  1.000 15.24995  ? 43  ARG D NH2   1 
ATOM   11736 N N     . ASP D 1 44  ? -30.06560 81.00227 -75.07421  1.000 11.25427  ? 44  ASP D N     1 
ATOM   11737 C CA    . ASP D 1 44  ? -29.96551 80.80911 -76.51413  1.000 16.22645  ? 44  ASP D CA    1 
ATOM   11738 C C     . ASP D 1 44  ? -30.82832 79.66691 -77.03164  1.000 20.08500  ? 44  ASP D C     1 
ATOM   11739 O O     . ASP D 1 44  ? -30.83657 79.41842 -78.24098  1.000 20.88007  ? 44  ASP D O     1 
ATOM   11740 C CB    . ASP D 1 44  ? -28.50561 80.55005 -76.90717  1.000 18.03416  ? 44  ASP D CB    1 
ATOM   11741 C CG    . ASP D 1 44  ? -27.57657 81.67285 -76.48769  1.000 14.00383  ? 44  ASP D CG    1 
ATOM   11742 O OD1   . ASP D 1 44  ? -28.07772 82.74420 -76.08679  1.000 10.81546  ? 44  ASP D OD1   1 
ATOM   11743 O OD2   . ASP D 1 44  ? -26.34354 81.48080 -76.55267  1.000 18.85667  ? 44  ASP D OD2   1 
ATOM   11744 N N     . VAL D 1 45  ? -31.55681 78.97313 -76.15396  1.000 27.34475  ? 45  VAL D N     1 
ATOM   11745 C CA    . VAL D 1 45  ? -32.21572 77.72868 -76.54513  1.000 30.85710  ? 45  VAL D CA    1 
ATOM   11746 C C     . VAL D 1 45  ? -33.17518 77.94085 -77.70845  1.000 21.61410  ? 45  VAL D C     1 
ATOM   11747 O O     . VAL D 1 45  ? -33.45142 77.00601 -78.47104  1.000 11.87646  ? 45  VAL D O     1 
ATOM   11748 C CB    . VAL D 1 45  ? -32.93808 77.10576 -75.33432  1.000 14.96998  ? 45  VAL D CB    1 
ATOM   11749 C CG1   . VAL D 1 45  ? -34.01799 78.04568 -74.82137  1.000 8.77834   ? 45  VAL D CG1   1 
ATOM   11750 C CG2   . VAL D 1 45  ? -33.52797 75.75472 -75.70940  1.000 10.06016  ? 45  VAL D CG2   1 
ATOM   11751 N N     . GLU D 1 46  ? -33.69778 79.15825 -77.87165  1.000 18.34783  ? 46  GLU D N     1 
ATOM   11752 C CA    . GLU D 1 46  ? -34.70395 79.39355 -78.90156  1.000 14.92418  ? 46  GLU D CA    1 
ATOM   11753 C C     . GLU D 1 46  ? -34.13286 79.32641 -80.31252  1.000 19.47831  ? 46  GLU D C     1 
ATOM   11754 O O     . GLU D 1 46  ? -34.89880 79.14940 -81.26606  1.000 24.78423  ? 46  GLU D O     1 
ATOM   11755 C CB    . GLU D 1 46  ? -35.37966 80.74747 -78.68165  1.000 6.77528   ? 46  GLU D CB    1 
ATOM   11756 C CG    . GLU D 1 46  ? -36.88984 80.71222 -78.85214  1.000 8.99641   ? 46  GLU D CG    1 
ATOM   11757 C CD    . GLU D 1 46  ? -37.51889 82.08681 -78.76180  1.000 26.54568  ? 46  GLU D CD    1 
ATOM   11758 O OE1   . GLU D 1 46  ? -37.23861 82.80823 -77.78097  1.000 18.46400  ? 46  GLU D OE1   1 
ATOM   11759 O OE2   . GLU D 1 46  ? -38.29095 82.44707 -79.67542  1.000 43.61411  ? 46  GLU D OE2   1 
ATOM   11760 N N     . LYS D 1 47  ? -32.81501 79.46409 -80.47181  1.000 16.99061  ? 47  LYS D N     1 
ATOM   11761 C CA    . LYS D 1 47  ? -32.21421 79.41183 -81.79954  1.000 16.34811  ? 47  LYS D CA    1 
ATOM   11762 C C     . LYS D 1 47  ? -32.14135 77.99797 -82.36134  1.000 23.07948  ? 47  LYS D C     1 
ATOM   11763 O O     . LYS D 1 47  ? -32.05193 77.83795 -83.58392  1.000 35.56261  ? 47  LYS D O     1 
ATOM   11764 C CB    . LYS D 1 47  ? -30.80904 80.01792 -81.77194  1.000 20.00243  ? 47  LYS D CB    1 
ATOM   11765 C CG    . LYS D 1 47  ? -29.76133 79.13862 -81.10965  1.000 16.89519  ? 47  LYS D CG    1 
ATOM   11766 C CD    . LYS D 1 47  ? -28.42405 79.85284 -81.01771  1.000 20.99430  ? 47  LYS D CD    1 
ATOM   11767 C CE    . LYS D 1 47  ? -27.42569 79.05326 -80.20022  1.000 23.12830  ? 47  LYS D CE    1 
ATOM   11768 N NZ    . LYS D 1 47  ? -26.04813 79.17064 -80.75083  1.000 38.83467  ? 47  LYS D NZ    1 
ATOM   11769 N N     . TYR D 1 48  ? -32.17908 76.97444 -81.50427  1.000 21.97657  ? 48  TYR D N     1 
ATOM   11770 C CA    . TYR D 1 48  ? -32.10011 75.60021 -81.97128  1.000 10.00018  ? 48  TYR D CA    1 
ATOM   11771 C C     . TYR D 1 48  ? -33.46264 75.11682 -82.46337  1.000 12.91119  ? 48  TYR D C     1 
ATOM   11772 O O     . TYR D 1 48  ? -34.50246 75.52971 -81.94220  1.000 23.98275  ? 48  TYR D O     1 
ATOM   11773 C CB    . TYR D 1 48  ? -31.61943 74.67711 -80.85555  1.000 16.36500  ? 48  TYR D CB    1 
ATOM   11774 C CG    . TYR D 1 48  ? -30.33644 75.10307 -80.18088  1.000 15.35808  ? 48  TYR D CG    1 
ATOM   11775 C CD1   . TYR D 1 48  ? -29.12105 75.03802 -80.84791  1.000 16.97715  ? 48  TYR D CD1   1 
ATOM   11776 C CD2   . TYR D 1 48  ? -30.33946 75.55266 -78.86756  1.000 16.08457  ? 48  TYR D CD2   1 
ATOM   11777 C CE1   . TYR D 1 48  ? -27.94560 75.42123 -80.22959  1.000 13.79652  ? 48  TYR D CE1   1 
ATOM   11778 C CE2   . TYR D 1 48  ? -29.17059 75.93702 -78.24132  1.000 26.66387  ? 48  TYR D CE2   1 
ATOM   11779 C CZ    . TYR D 1 48  ? -27.97651 75.86959 -78.92640  1.000 23.04898  ? 48  TYR D CZ    1 
ATOM   11780 O OH    . TYR D 1 48  ? -26.80996 76.25192 -78.30470  1.000 32.36257  ? 48  TYR D OH    1 
ATOM   11781 N N     . PRO D 1 49  ? -33.48335 74.24117 -83.46578  1.000 5.87875   ? 49  PRO D N     1 
ATOM   11782 C CA    . PRO D 1 49  ? -34.73835 73.56806 -83.82168  1.000 7.68049   ? 49  PRO D CA    1 
ATOM   11783 C C     . PRO D 1 49  ? -35.20279 72.68023 -82.67602  1.000 12.09985  ? 49  PRO D C     1 
ATOM   11784 O O     . PRO D 1 49  ? -34.42327 71.91074 -82.10932  1.000 7.96930   ? 49  PRO D O     1 
ATOM   11785 C CB    . PRO D 1 49  ? -34.36649 72.75387 -85.06646  1.000 9.36932   ? 49  PRO D CB    1 
ATOM   11786 C CG    . PRO D 1 49  ? -32.87971 72.59603 -84.99237  1.000 12.13647  ? 49  PRO D CG    1 
ATOM   11787 C CD    . PRO D 1 49  ? -32.36880 73.84608 -84.34279  1.000 6.58659   ? 49  PRO D CD    1 
ATOM   11788 N N     . VAL D 1 50  ? -36.48759 72.79814 -82.33391  1.000 11.41239  ? 50  VAL D N     1 
ATOM   11789 C CA    . VAL D 1 50  ? -37.01461 72.12272 -81.14805  1.000 10.26184  ? 50  VAL D CA    1 
ATOM   11790 C C     . VAL D 1 50  ? -36.75717 70.62239 -81.22921  1.000 15.01600  ? 50  VAL D C     1 
ATOM   11791 O O     . VAL D 1 50  ? -36.04679 70.04847 -80.39540  1.000 22.28636  ? 50  VAL D O     1 
ATOM   11792 C CB    . VAL D 1 50  ? -38.51133 72.43020 -80.97235  1.000 8.63507   ? 50  VAL D CB    1 
ATOM   11793 C CG1   . VAL D 1 50  ? -38.98651 71.97260 -79.60276  1.000 8.99380   ? 50  VAL D CG1   1 
ATOM   11794 C CG2   . VAL D 1 50  ? -38.76541 73.91607 -81.15999  1.000 11.66494  ? 50  VAL D CG2   1 
ATOM   11795 N N     . ARG D 1 51  ? -37.33771 69.96419 -82.22929  1.000 8.76243   ? 51  ARG D N     1 
ATOM   11796 C CA    . ARG D 1 51  ? -37.10110 68.54137 -82.42879  1.000 10.12107  ? 51  ARG D CA    1 
ATOM   11797 C C     . ARG D 1 51  ? -35.78428 68.34137 -83.16725  1.000 13.75408  ? 51  ARG D C     1 
ATOM   11798 O O     . ARG D 1 51  ? -35.52594 68.99596 -84.18240  1.000 16.14504  ? 51  ARG D O     1 
ATOM   11799 C CB    . ARG D 1 51  ? -38.25310 67.90540 -83.20631  1.000 9.47439   ? 51  ARG D CB    1 
ATOM   11800 C CG    . ARG D 1 51  ? -38.10002 66.40642 -83.42287  1.000 6.65952   ? 51  ARG D CG    1 
ATOM   11801 C CD    . ARG D 1 51  ? -39.26792 65.83581 -84.21254  1.000 5.83089   ? 51  ARG D CD    1 
ATOM   11802 N NE    . ARG D 1 51  ? -39.16222 66.12464 -85.63978  1.000 8.05394   ? 51  ARG D NE    1 
ATOM   11803 C CZ    . ARG D 1 51  ? -40.14249 65.92938 -86.51606  1.000 10.27056  ? 51  ARG D CZ    1 
ATOM   11804 N NH1   . ARG D 1 51  ? -41.30937 65.44521 -86.11271  1.000 16.41337  ? 51  ARG D NH1   1 
ATOM   11805 N NH2   . ARG D 1 51  ? -39.95733 66.21998 -87.79624  1.000 12.11849  ? 51  ARG D NH2   1 
ATOM   11806 N N     . SER D 1 52  ? -34.95095 67.44052 -82.65307  1.000 13.83076  ? 52  SER D N     1 
ATOM   11807 C CA    . SER D 1 52  ? -33.63842 67.22143 -83.24343  1.000 17.24551  ? 52  SER D CA    1 
ATOM   11808 C C     . SER D 1 52  ? -33.76596 66.86222 -84.71967  1.000 19.67527  ? 52  SER D C     1 
ATOM   11809 O O     . SER D 1 52  ? -34.77065 66.30002 -85.16359  1.000 22.04607  ? 52  SER D O     1 
ATOM   11810 C CB    . SER D 1 52  ? -32.89268 66.11776 -82.49438  1.000 14.12456  ? 52  SER D CB    1 
ATOM   11811 O OG    . SER D 1 52  ? -31.68364 65.78979 -83.15511  1.000 10.17805  ? 52  SER D OG    1 
ATOM   11812 N N     . GLN D 1 53  ? -32.72679 67.19655 -85.48500  1.000 18.30220  ? 53  GLN D N     1 
ATOM   11813 C CA    . GLN D 1 53  ? -32.72622 66.99427 -86.92813  1.000 18.94527  ? 53  GLN D CA    1 
ATOM   11814 C C     . GLN D 1 53  ? -31.55752 66.14318 -87.40787  1.000 17.25874  ? 53  GLN D C     1 
ATOM   11815 O O     . GLN D 1 53  ? -31.36363 66.00802 -88.62151  1.000 21.01476  ? 53  GLN D O     1 
ATOM   11816 C CB    . GLN D 1 53  ? -32.72041 68.34618 -87.64857  1.000 17.08009  ? 53  GLN D CB    1 
ATOM   11817 C CG    . GLN D 1 53  ? -34.00220 69.14016 -87.45393  1.000 21.32333  ? 53  GLN D CG    1 
ATOM   11818 C CD    . GLN D 1 53  ? -33.94957 70.51343 -88.09343  1.000 14.25630  ? 53  GLN D CD    1 
ATOM   11819 O OE1   . GLN D 1 53  ? -32.89703 70.95928 -88.54948  1.000 15.96004  ? 53  GLN D OE1   1 
ATOM   11820 N NE2   . GLN D 1 53  ? -35.09013 71.19394 -88.12734  1.000 10.48275  ? 53  GLN D NE2   1 
ATOM   11821 N N     . VAL D 1 54  ? -30.77223 65.56854 -86.49458  1.000 17.92299  ? 54  VAL D N     1 
ATOM   11822 C CA    . VAL D 1 54  ? -29.67976 64.69888 -86.91112  1.000 17.42504  ? 54  VAL D CA    1 
ATOM   11823 C C     . VAL D 1 54  ? -30.23848 63.39093 -87.46229  1.000 17.52837  ? 54  VAL D C     1 
ATOM   11824 O O     . VAL D 1 54  ? -31.40781 63.04048 -87.26512  1.000 20.97757  ? 54  VAL D O     1 
ATOM   11825 C CB    . VAL D 1 54  ? -28.71089 64.43600 -85.74701  1.000 15.97825  ? 54  VAL D CB    1 
ATOM   11826 C CG1   . VAL D 1 54  ? -28.17079 65.74647 -85.19580  1.000 16.75951  ? 54  VAL D CG1   1 
ATOM   11827 C CG2   . VAL D 1 54  ? -29.40190 63.62853 -84.65686  1.000 15.98817  ? 54  VAL D CG2   1 
ATOM   11828 N N     . GLU D 1 55  ? -29.38154 62.65867 -88.16874  1.000 18.48490  ? 55  GLU D N     1 
ATOM   11829 C CA    . GLU D 1 55  ? -29.80114 61.34588 -88.63064  1.000 24.78739  ? 55  GLU D CA    1 
ATOM   11830 C C     . GLU D 1 55  ? -29.40819 60.27651 -87.61653  1.000 19.56946  ? 55  GLU D C     1 
ATOM   11831 O O     . GLU D 1 55  ? -28.43178 60.44050 -86.87818  1.000 23.19434  ? 55  GLU D O     1 
ATOM   11832 C CB    . GLU D 1 55  ? -29.16695 61.02468 -89.98120  1.000 28.63772  ? 55  GLU D CB    1 
ATOM   11833 C CG    . GLU D 1 55  ? -30.04897 61.34245 -91.17724  1.000 54.01862  ? 55  GLU D CG    1 
ATOM   11834 C CD    . GLU D 1 55  ? -29.24671 61.69247 -92.41506  1.000 75.88263  ? 55  GLU D CD    1 
ATOM   11835 O OE1   . GLU D 1 55  ? -28.04460 62.00187 -92.27646  1.000 87.15878  ? 55  GLU D OE1   1 
ATOM   11836 O OE2   . GLU D 1 55  ? -29.81635 61.65604 -93.52610  1.000 69.26636  ? 55  GLU D OE2   1 
ATOM   11837 N N     . PRO D 1 56  ? -30.15889 59.17869 -87.54899  1.000 15.45699  ? 56  PRO D N     1 
ATOM   11838 C CA    . PRO D 1 56  ? -29.77812 58.08752 -86.64431  1.000 23.75669  ? 56  PRO D CA    1 
ATOM   11839 C C     . PRO D 1 56  ? -28.36401 57.60355 -86.93230  1.000 15.13064  ? 56  PRO D C     1 
ATOM   11840 O O     . PRO D 1 56  ? -27.96613 57.43415 -88.08684  1.000 13.30727  ? 56  PRO D O     1 
ATOM   11841 C CB    . PRO D 1 56  ? -30.82050 56.99811 -86.93337  1.000 22.41374  ? 56  PRO D CB    1 
ATOM   11842 C CG    . PRO D 1 56  ? -31.53212 57.43390 -88.18696  1.000 31.42524  ? 56  PRO D CG    1 
ATOM   11843 C CD    . PRO D 1 56  ? -31.44240 58.92097 -88.21908  1.000 11.82206  ? 56  PRO D CD    1 
ATOM   11844 N N     . GLY D 1 57  ? -27.60250 57.38572 -85.86231  1.000 17.01424  ? 57  GLY D N     1 
ATOM   11845 C CA    . GLY D 1 57  ? -26.22347 56.95989 -85.98107  1.000 18.37661  ? 57  GLY D CA    1 
ATOM   11846 C C     . GLY D 1 57  ? -25.22586 58.07099 -86.20893  1.000 18.43981  ? 57  GLY D C     1 
ATOM   11847 O O     . GLY D 1 57  ? -24.06415 57.78403 -86.51969  1.000 29.21038  ? 57  GLY D O     1 
ATOM   11848 N N     . TYR D 1 58  ? -25.63708 59.33194 -86.05872  1.000 23.03672  ? 58  TYR D N     1 
ATOM   11849 C CA    . TYR D 1 58  ? -24.73388 60.44434 -86.33602  1.000 21.07036  ? 58  TYR D CA    1 
ATOM   11850 C C     . TYR D 1 58  ? -23.60228 60.51231 -85.31781  1.000 25.55971  ? 58  TYR D C     1 
ATOM   11851 O O     . TYR D 1 58  ? -22.45889 60.82257 -85.67232  1.000 47.53909  ? 58  TYR D O     1 
ATOM   11852 C CB    . TYR D 1 58  ? -25.51322 61.76063 -86.35246  1.000 14.37595  ? 58  TYR D CB    1 
ATOM   11853 C CG    . TYR D 1 58  ? -25.56308 62.45070 -85.00711  1.000 14.04724  ? 58  TYR D CG    1 
ATOM   11854 C CD1   . TYR D 1 58  ? -26.46000 62.04221 -84.02964  1.000 19.04621  ? 58  TYR D CD1   1 
ATOM   11855 C CD2   . TYR D 1 58  ? -24.70197 63.49908 -84.70827  1.000 21.62829  ? 58  TYR D CD2   1 
ATOM   11856 C CE1   . TYR D 1 58  ? -26.50589 62.66292 -82.79631  1.000 21.65458  ? 58  TYR D CE1   1 
ATOM   11857 C CE2   . TYR D 1 58  ? -24.74022 64.12613 -83.47647  1.000 20.42415  ? 58  TYR D CE2   1 
ATOM   11858 C CZ    . TYR D 1 58  ? -25.64461 63.70374 -82.52478  1.000 22.77390  ? 58  TYR D CZ    1 
ATOM   11859 O OH    . TYR D 1 58  ? -25.68891 64.32342 -81.29705  1.000 20.64582  ? 58  TYR D OH    1 
ATOM   11860 N N     . LEU D 1 59  ? -23.89768 60.22268 -84.04871  1.000 19.92062  ? 59  LEU D N     1 
ATOM   11861 C CA    . LEU D 1 59  ? -22.91767 60.44724 -82.99337  1.000 22.44318  ? 59  LEU D CA    1 
ATOM   11862 C C     . LEU D 1 59  ? -21.82992 59.38217 -82.97804  1.000 23.04975  ? 59  LEU D C     1 
ATOM   11863 O O     . LEU D 1 59  ? -20.67492 59.69095 -82.66622  1.000 20.74793  ? 59  LEU D O     1 
ATOM   11864 C CB    . LEU D 1 59  ? -23.61373 60.50831 -81.63372  1.000 23.58370  ? 59  LEU D CB    1 
ATOM   11865 C CG    . LEU D 1 59  ? -22.73253 60.98930 -80.48039  1.000 21.31441  ? 59  LEU D CG    1 
ATOM   11866 C CD1   . LEU D 1 59  ? -22.29718 62.43059 -80.70886  1.000 21.26837  ? 59  LEU D CD1   1 
ATOM   11867 C CD2   . LEU D 1 59  ? -23.45674 60.84582 -79.15105  1.000 10.73309  ? 59  LEU D CD2   1 
ATOM   11868 N N     . ARG D 1 60  ? -22.17014 58.13389 -83.30429  1.000 28.35731  ? 60  ARG D N     1 
ATOM   11869 C CA    . ARG D 1 60  ? -21.15293 57.09008 -83.34779  1.000 29.99205  ? 60  ARG D CA    1 
ATOM   11870 C C     . ARG D 1 60  ? -20.11001 57.37766 -84.41921  1.000 23.52642  ? 60  ARG D C     1 
ATOM   11871 O O     . ARG D 1 60  ? -18.94832 56.97826 -84.27954  1.000 30.77378  ? 60  ARG D O     1 
ATOM   11872 C CB    . ARG D 1 60  ? -21.80797 55.72918 -83.58728  1.000 28.19204  ? 60  ARG D CB    1 
ATOM   11873 C CG    . ARG D 1 60  ? -20.87470 54.54354 -83.40863  1.000 30.55237  ? 60  ARG D CG    1 
ATOM   11874 C CD    . ARG D 1 60  ? -21.66239 53.27748 -83.11392  1.000 39.02740  ? 60  ARG D CD    1 
ATOM   11875 N NE    . ARG D 1 60  ? -21.35676 52.74381 -81.79030  1.000 55.12603  ? 60  ARG D NE    1 
ATOM   11876 C CZ    . ARG D 1 60  ? -22.25292 52.17897 -80.98765  1.000 48.62452  ? 60  ARG D CZ    1 
ATOM   11877 N NH1   . ARG D 1 60  ? -23.51794 52.07332 -81.37192  1.000 54.39106  ? 60  ARG D NH1   1 
ATOM   11878 N NH2   . ARG D 1 60  ? -21.88502 51.72089 -79.79909  1.000 25.19131  ? 60  ARG D NH2   1 
ATOM   11879 N N     . LYS D 1 61  ? -20.50192 58.07295 -85.48972  1.000 22.80230  ? 61  LYS D N     1 
ATOM   11880 C CA    . LYS D 1 61  ? -19.55552 58.40238 -86.54961  1.000 37.76435  ? 61  LYS D CA    1 
ATOM   11881 C C     . LYS D 1 61  ? -18.59555 59.50768 -86.12788  1.000 34.84227  ? 61  LYS D C     1 
ATOM   11882 O O     . LYS D 1 61  ? -17.46338 59.56397 -86.62163  1.000 42.54575  ? 61  LYS D O     1 
ATOM   11883 C CB    . LYS D 1 61  ? -20.30615 58.82033 -87.81479  1.000 33.93631  ? 61  LYS D CB    1 
ATOM   11884 C CG    . LYS D 1 61  ? -21.15245 57.72419 -88.44106  1.000 39.22021  ? 61  LYS D CG    1 
ATOM   11885 C CD    . LYS D 1 61  ? -22.07786 58.29291 -89.50707  1.000 56.28883  ? 61  LYS D CD    1 
ATOM   11886 C CE    . LYS D 1 61  ? -22.94217 57.20865 -90.13024  1.000 62.28191  ? 61  LYS D CE    1 
ATOM   11887 N NZ    . LYS D 1 61  ? -23.98825 57.77871 -91.02456  1.000 36.60268  ? 61  LYS D NZ    1 
ATOM   11888 N N     . ARG D 1 62  ? -19.02127 60.38894 -85.22442  1.000 23.66856  ? 62  ARG D N     1 
ATOM   11889 C CA    . ARG D 1 62  ? -18.23678 61.55491 -84.84451  1.000 23.30626  ? 62  ARG D CA    1 
ATOM   11890 C C     . ARG D 1 62  ? -17.52537 61.39236 -83.50724  1.000 29.51443  ? 62  ARG D C     1 
ATOM   11891 O O     . ARG D 1 62  ? -16.87049 62.33554 -83.05202  1.000 36.10867  ? 62  ARG D O     1 
ATOM   11892 C CB    . ARG D 1 62  ? -19.13159 62.79831 -84.80749  1.000 24.46022  ? 62  ARG D CB    1 
ATOM   11893 C CG    . ARG D 1 62  ? -19.73202 63.15957 -86.15784  1.000 37.51277  ? 62  ARG D CG    1 
ATOM   11894 C CD    . ARG D 1 62  ? -19.86909 64.66319 -86.32414  1.000 48.20896  ? 62  ARG D CD    1 
ATOM   11895 N NE    . ARG D 1 62  ? -18.73265 65.37786 -85.75085  1.000 69.69874  ? 62  ARG D NE    1 
ATOM   11896 C CZ    . ARG D 1 62  ? -17.52549 65.42656 -86.30346  1.000 72.95029  ? 62  ARG D CZ    1 
ATOM   11897 N NH1   . ARG D 1 62  ? -17.29133 64.79889 -87.44785  1.000 60.09201  ? 62  ARG D NH1   1 
ATOM   11898 N NH2   . ARG D 1 62  ? -16.55000 66.10196 -85.71139  1.000 81.29880  ? 62  ARG D NH2   1 
ATOM   11899 N N     . LEU D 1 63  ? -17.63518 60.22943 -82.86847  1.000 33.67386  ? 63  LEU D N     1 
ATOM   11900 C CA    . LEU D 1 63  ? -16.92731 59.95489 -81.62958  1.000 22.92693  ? 63  LEU D CA    1 
ATOM   11901 C C     . LEU D 1 63  ? -15.98365 58.77202 -81.81162  1.000 30.75445  ? 63  LEU D C     1 
ATOM   11902 O O     . LEU D 1 63  ? -16.26352 57.86415 -82.60090  1.000 31.93321  ? 63  LEU D O     1 
ATOM   11903 C CB    . LEU D 1 63  ? -17.89691 59.65250 -80.47934  1.000 18.99739  ? 63  LEU D CB    1 
ATOM   11904 C CG    . LEU D 1 63  ? -18.93740 60.71658 -80.12638  1.000 15.79936  ? 63  LEU D CG    1 
ATOM   11905 C CD1   . LEU D 1 63  ? -19.67965 60.32733 -78.85796  1.000 9.86991   ? 63  LEU D CD1   1 
ATOM   11906 C CD2   . LEU D 1 63  ? -18.28418 62.08049 -79.96924  1.000 19.46922  ? 63  LEU D CD2   1 
ATOM   11907 N N     . PRO D 1 64  ? -14.85663 58.75717 -81.10195  1.000 25.74791  ? 64  PRO D N     1 
ATOM   11908 C CA    . PRO D 1 64  ? -13.94757 57.60995 -81.18887  1.000 21.25333  ? 64  PRO D CA    1 
ATOM   11909 C C     . PRO D 1 64  ? -14.61622 56.33663 -80.69201  1.000 20.45977  ? 64  PRO D C     1 
ATOM   11910 O O     . PRO D 1 64  ? -15.56819 56.36314 -79.90888  1.000 19.94366  ? 64  PRO D O     1 
ATOM   11911 C CB    . PRO D 1 64  ? -12.77395 58.01334 -80.28647  1.000 16.33649  ? 64  PRO D CB    1 
ATOM   11912 C CG    . PRO D 1 64  ? -12.85823 59.50542 -80.19217  1.000 22.01152  ? 64  PRO D CG    1 
ATOM   11913 C CD    . PRO D 1 64  ? -14.32149 59.82284 -80.23916  1.000 18.33869  ? 64  PRO D CD    1 
ATOM   11914 N N     . GLU D 1 65  ? -14.09691 55.20238 -81.16286  1.000 23.37505  ? 65  GLU D N     1 
ATOM   11915 C CA    . GLU D 1 65  ? -14.64642 53.90375 -80.79536  1.000 26.97910  ? 65  GLU D CA    1 
ATOM   11916 C C     . GLU D 1 65  ? -14.10514 53.37750 -79.47267  1.000 24.09026  ? 65  GLU D C     1 
ATOM   11917 O O     . GLU D 1 65  ? -14.59473 52.35087 -78.98893  1.000 23.89304  ? 65  GLU D O     1 
ATOM   11918 C CB    . GLU D 1 65  ? -14.36914 52.88291 -81.90170  1.000 30.69889  ? 65  GLU D CB    1 
ATOM   11919 C CG    . GLU D 1 65  ? -14.89587 53.29070 -83.26741  1.000 54.73305  ? 65  GLU D CG    1 
ATOM   11920 C CD    . GLU D 1 65  ? -14.44226 52.35418 -84.36899  1.000 43.09925  ? 65  GLU D CD    1 
ATOM   11921 O OE1   . GLU D 1 65  ? -14.96689 51.22303 -84.44448  1.000 72.59870  ? 65  GLU D OE1   1 
ATOM   11922 O OE2   . GLU D 1 65  ? -13.55776 52.74842 -85.15737  1.000 44.06602  ? 65  GLU D OE2   1 
ATOM   11923 N N     . THR D 1 66  ? -13.11496 54.04315 -78.88203  1.000 15.04410  ? 66  THR D N     1 
ATOM   11924 C CA    . THR D 1 66  ? -12.55178 53.62568 -77.60722  1.000 10.80220  ? 66  THR D CA    1 
ATOM   11925 C C     . THR D 1 66  ? -12.33265 54.85135 -76.73235  1.000 14.48361  ? 66  THR D C     1 
ATOM   11926 O O     . THR D 1 66  ? -12.21322 55.97682 -77.22218  1.000 24.93294  ? 66  THR D O     1 
ATOM   11927 C CB    . THR D 1 66  ? -11.23150 52.86290 -77.78820  1.000 11.96530  ? 66  THR D CB    1 
ATOM   11928 O OG1   . THR D 1 66  ? -10.29275 53.68607 -78.49104  1.000 24.09155  ? 66  THR D OG1   1 
ATOM   11929 C CG2   . THR D 1 66  ? -11.46077 51.57997 -78.57351  1.000 16.10011  ? 66  THR D CG2   1 
ATOM   11930 N N     . ALA D 1 67  ? -12.28578 54.61929 -75.42361  1.000 16.75738  ? 67  ALA D N     1 
ATOM   11931 C CA    . ALA D 1 67  ? -12.05677 55.70600 -74.48861  1.000 18.66753  ? 67  ALA D CA    1 
ATOM   11932 C C     . ALA D 1 67  ? -10.61961 56.21216 -74.60393  1.000 28.87061  ? 67  ALA D C     1 
ATOM   11933 O O     . ALA D 1 67  ? -9.70361  55.44446 -74.91071  1.000 25.64222  ? 67  ALA D O     1 
ATOM   11934 C CB    . ALA D 1 67  ? -12.33366 55.25348 -73.05812  1.000 19.63902  ? 67  ALA D CB    1 
ATOM   11935 N N     . PRO D 1 68  ? -10.39677 57.50262 -74.36266  1.000 19.07737  ? 68  PRO D N     1 
ATOM   11936 C CA    . PRO D 1 68  ? -9.03316  58.03762 -74.44008  1.000 13.61106  ? 68  PRO D CA    1 
ATOM   11937 C C     . PRO D 1 68  ? -8.17067  57.51640 -73.30210  1.000 15.93381  ? 68  PRO D C     1 
ATOM   11938 O O     . PRO D 1 68  ? -8.64051  57.32442 -72.17811  1.000 11.85631  ? 68  PRO D O     1 
ATOM   11939 C CB    . PRO D 1 68  ? -9.24173  59.55252 -74.33768  1.000 12.69424  ? 68  PRO D CB    1 
ATOM   11940 C CG    . PRO D 1 68  ? -10.51491 59.69614 -73.57266  1.000 10.51968  ? 68  PRO D CG    1 
ATOM   11941 C CD    . PRO D 1 68  ? -11.37868 58.53397 -73.98525  1.000 16.93910  ? 68  PRO D CD    1 
ATOM   11942 N N     . TYR D 1 69  ? -6.89248  57.28509 -73.60691  1.000 17.98587  ? 69  TYR D N     1 
ATOM   11943 C CA    . TYR D 1 69  ? -5.96591  56.80647 -72.58805  1.000 20.57226  ? 69  TYR D CA    1 
ATOM   11944 C C     . TYR D 1 69  ? -5.45080  57.93661 -71.70647  1.000 22.12363  ? 69  TYR D C     1 
ATOM   11945 O O     . TYR D 1 69  ? -5.08033  57.69488 -70.55223  1.000 19.02739  ? 69  TYR D O     1 
ATOM   11946 C CB    . TYR D 1 69  ? -4.79389  56.07400 -73.24244  1.000 19.69070  ? 69  TYR D CB    1 
ATOM   11947 C CG    . TYR D 1 69  ? -5.00865  54.58450 -73.38881  1.000 24.10958  ? 69  TYR D CG    1 
ATOM   11948 C CD1   . TYR D 1 69  ? -4.90081  53.73814 -72.29350  1.000 26.24151  ? 69  TYR D CD1   1 
ATOM   11949 C CD2   . TYR D 1 69  ? -5.31586  54.02418 -74.62183  1.000 22.26881  ? 69  TYR D CD2   1 
ATOM   11950 C CE1   . TYR D 1 69  ? -5.09477  52.37606 -72.42090  1.000 27.30552  ? 69  TYR D CE1   1 
ATOM   11951 C CE2   . TYR D 1 69  ? -5.51154  52.66255 -74.75923  1.000 22.40913  ? 69  TYR D CE2   1 
ATOM   11952 C CZ    . TYR D 1 69  ? -5.39966  51.84353 -73.65575  1.000 28.77285  ? 69  TYR D CZ    1 
ATOM   11953 O OH    . TYR D 1 69  ? -5.59325  50.48743 -73.78737  1.000 25.56998  ? 69  TYR D OH    1 
ATOM   11954 N N     . ASN D 1 70  ? -5.41888  59.15918 -72.22087  1.000 20.20092  ? 70  ASN D N     1 
ATOM   11955 C CA    . ASN D 1 70  ? -4.98817  60.32334 -71.46718  1.000 14.80175  ? 70  ASN D CA    1 
ATOM   11956 C C     . ASN D 1 70  ? -6.14534  61.29251 -71.26287  1.000 19.68730  ? 70  ASN D C     1 
ATOM   11957 O O     . ASN D 1 70  ? -7.12533  61.27944 -72.01556  1.000 10.87634  ? 70  ASN D O     1 
ATOM   11958 C CB    . ASN D 1 70  ? -3.83487  61.04082 -72.18113  1.000 23.64898  ? 70  ASN D CB    1 
ATOM   11959 C CG    . ASN D 1 70  ? -2.64329  60.13377 -72.41761  1.000 22.61676  ? 70  ASN D CG    1 
ATOM   11960 O OD1   . ASN D 1 70  ? -2.46172  59.59920 -73.51144  1.000 62.40245  ? 70  ASN D OD1   1 
ATOM   11961 N ND2   . ASN D 1 70  ? -1.82559  59.95130 -71.38703  1.000 10.95856  ? 70  ASN D ND2   1 
ATOM   11962 N N     . PRO D 1 71  ? -6.06586  62.14879 -70.24812  1.000 27.98426  ? 71  PRO D N     1 
ATOM   11963 C CA    . PRO D 1 71  ? -7.18117  63.05437 -69.95570  1.000 27.54403  ? 71  PRO D CA    1 
ATOM   11964 C C     . PRO D 1 71  ? -7.31613  64.15018 -71.00200  1.000 22.42678  ? 71  PRO D C     1 
ATOM   11965 O O     . PRO D 1 71  ? -6.36509  64.51785 -71.69526  1.000 14.51385  ? 71  PRO D O     1 
ATOM   11966 C CB    . PRO D 1 71  ? -6.81337  63.64095 -68.58837  1.000 21.96682  ? 71  PRO D CB    1 
ATOM   11967 C CG    . PRO D 1 71  ? -5.32621  63.53619 -68.52752  1.000 28.57344  ? 71  PRO D CG    1 
ATOM   11968 C CD    . PRO D 1 71  ? -4.97079  62.28040 -69.27186  1.000 30.75081  ? 71  PRO D CD    1 
ATOM   11969 N N     . GLU D 1 72  ? -8.53487  64.67445 -71.10262  1.000 31.69114  ? 72  GLU D N     1 
ATOM   11970 C CA    . GLU D 1 72  ? -8.85355  65.78597 -71.98407  1.000 33.90379  ? 72  GLU D CA    1 
ATOM   11971 C C     . GLU D 1 72  ? -9.36136  66.96009 -71.15735  1.000 46.08426  ? 72  GLU D C     1 
ATOM   11972 O O     . GLU D 1 72  ? -9.93120  66.77874 -70.07664  1.000 33.69978  ? 72  GLU D O     1 
ATOM   11973 C CB    . GLU D 1 72  ? -9.90104  65.38469 -73.03141  1.000 24.98765  ? 72  GLU D CB    1 
ATOM   11974 C CG    . GLU D 1 72  ? -9.77659  63.94521 -73.50936  1.000 22.60896  ? 72  GLU D CG    1 
ATOM   11975 C CD    . GLU D 1 72  ? -10.67520 63.64144 -74.69280  1.000 23.52998  ? 72  GLU D CD    1 
ATOM   11976 O OE1   . GLU D 1 72  ? -10.75832 64.48527 -75.60972  1.000 47.72556  ? 72  GLU D OE1   1 
ATOM   11977 O OE2   . GLU D 1 72  ? -11.29802 62.55885 -74.70708  1.000 11.82504  ? 72  GLU D OE2   1 
ATOM   11978 N N     . SER D 1 73  ? -9.14791  68.16772 -71.67351  1.000 31.05954  ? 73  SER D N     1 
ATOM   11979 C CA    . SER D 1 73  ? -9.52552  69.37072 -70.94599  1.000 19.21384  ? 73  SER D CA    1 
ATOM   11980 C C     . SER D 1 73  ? -11.04155 69.52387 -70.89176  1.000 30.29064  ? 73  SER D C     1 
ATOM   11981 O O     . SER D 1 73  ? -11.76477 69.12457 -71.80860  1.000 34.67730  ? 73  SER D O     1 
ATOM   11982 C CB    . SER D 1 73  ? -8.90353  70.60642 -71.59695  1.000 26.60703  ? 73  SER D CB    1 
ATOM   11983 O OG    . SER D 1 73  ? -9.57315  70.94358 -72.80020  1.000 25.90567  ? 73  SER D OG    1 
ATOM   11984 N N     . ILE D 1 74  ? -11.52177 70.11405 -69.79371  1.000 30.73660  ? 74  ILE D N     1 
ATOM   11985 C CA    . ILE D 1 74  ? -12.94711 70.40755 -69.67920  1.000 27.55204  ? 74  ILE D CA    1 
ATOM   11986 C C     . ILE D 1 74  ? -13.37248 71.40572 -70.74491  1.000 23.05487  ? 74  ILE D C     1 
ATOM   11987 O O     . ILE D 1 74  ? -14.52931 71.40484 -71.18317  1.000 21.38774  ? 74  ILE D O     1 
ATOM   11988 C CB    . ILE D 1 74  ? -13.28308 70.91619 -68.26384  1.000 25.37583  ? 74  ILE D CB    1 
ATOM   11989 C CG1   . ILE D 1 74  ? -14.79672 71.06498 -68.09902  1.000 24.22903  ? 74  ILE D CG1   1 
ATOM   11990 C CG2   . ILE D 1 74  ? -12.58306 72.23709 -67.99071  1.000 21.61459  ? 74  ILE D CG2   1 
ATOM   11991 C CD1   . ILE D 1 74  ? -15.54977 69.75739 -68.18591  1.000 14.83876  ? 74  ILE D CD1   1 
ATOM   11992 N N     . GLU D 1 75  ? -12.45462 72.27325 -71.17774  1.000 23.66000  ? 75  GLU D N     1 
ATOM   11993 C CA    . GLU D 1 75  ? -12.76151 73.18072 -72.27799  1.000 23.14215  ? 75  GLU D CA    1 
ATOM   11994 C C     . GLU D 1 75  ? -12.98521 72.41312 -73.57476  1.000 22.50228  ? 75  GLU D C     1 
ATOM   11995 O O     . GLU D 1 75  ? -13.91012 72.72246 -74.33508  1.000 26.75607  ? 75  GLU D O     1 
ATOM   11996 C CB    . GLU D 1 75  ? -11.63892 74.20532 -72.44490  1.000 22.02091  ? 75  GLU D CB    1 
ATOM   11997 C CG    . GLU D 1 75  ? -11.49741 75.17476 -71.28154  1.000 34.73322  ? 75  GLU D CG    1 
ATOM   11998 C CD    . GLU D 1 75  ? -10.69377 74.59952 -70.13161  1.000 52.19979  ? 75  GLU D CD    1 
ATOM   11999 O OE1   . GLU D 1 75  ? -10.12291 73.50002 -70.29241  1.000 47.02665  ? 75  GLU D OE1   1 
ATOM   12000 O OE2   . GLU D 1 75  ? -10.63384 75.24803 -69.06595  1.000 56.82316  ? 75  GLU D OE2   1 
ATOM   12001 N N     . THR D 1 76  ? -12.14888 71.40781 -73.84364  1.000 20.36853  ? 76  THR D N     1 
ATOM   12002 C CA    . THR D 1 76  ? -12.33609 70.59171 -75.03867  1.000 26.71620  ? 76  THR D CA    1 
ATOM   12003 C C     . THR D 1 76  ? -13.65508 69.83051 -74.98517  1.000 24.92588  ? 76  THR D C     1 
ATOM   12004 O O     . THR D 1 76  ? -14.37755 69.75306 -75.98585  1.000 24.56715  ? 76  THR D O     1 
ATOM   12005 C CB    . THR D 1 76  ? -11.16712 69.61913 -75.20163  1.000 26.92993  ? 76  THR D CB    1 
ATOM   12006 O OG1   . THR D 1 76  ? -9.98144  70.34367 -75.55297  1.000 35.00761  ? 76  THR D OG1   1 
ATOM   12007 C CG2   . THR D 1 76  ? -11.47212 68.59673 -76.28660  1.000 27.92904  ? 76  THR D CG2   1 
ATOM   12008 N N     . ILE D 1 77  ? -13.98641 69.26175 -73.82378  1.000 25.73237  ? 77  ILE D N     1 
ATOM   12009 C CA    . ILE D 1 77  ? -15.21590 68.48216 -73.69823  1.000 18.63090  ? 77  ILE D CA    1 
ATOM   12010 C C     . ILE D 1 77  ? -16.43295 69.36946 -73.92630  1.000 16.28177  ? 77  ILE D C     1 
ATOM   12011 O O     . ILE D 1 77  ? -17.35045 69.01597 -74.67649  1.000 17.18297  ? 77  ILE D O     1 
ATOM   12012 C CB    . ILE D 1 77  ? -15.27455 67.78601 -72.32646  1.000 14.49650  ? 77  ILE D CB    1 
ATOM   12013 C CG1   . ILE D 1 77  ? -14.06753 66.86520 -72.13985  1.000 22.28784  ? 77  ILE D CG1   1 
ATOM   12014 C CG2   . ILE D 1 77  ? -16.56824 66.99989 -72.17911  1.000 21.98696  ? 77  ILE D CG2   1 
ATOM   12015 C CD1   . ILE D 1 77  ? -13.94972 66.29500 -70.74257  1.000 20.35599  ? 77  ILE D CD1   1 
ATOM   12016 N N     . LEU D 1 78  ? -16.45971 70.53793 -73.28045  1.000 22.13421  ? 78  LEU D N     1 
ATOM   12017 C CA    . LEU D 1 78  ? -17.59957 71.43661 -73.43437  1.000 28.31113  ? 78  LEU D CA    1 
ATOM   12018 C C     . LEU D 1 78  ? -17.80937 71.82266 -74.89298  1.000 25.00962  ? 78  LEU D C     1 
ATOM   12019 O O     . LEU D 1 78  ? -18.95138 71.96801 -75.34405  1.000 26.66992  ? 78  LEU D O     1 
ATOM   12020 C CB    . LEU D 1 78  ? -17.41139 72.68291 -72.56959  1.000 34.14834  ? 78  LEU D CB    1 
ATOM   12021 C CG    . LEU D 1 78  ? -17.83535 72.55272 -71.10450  1.000 18.48460  ? 78  LEU D CG    1 
ATOM   12022 C CD1   . LEU D 1 78  ? -17.47504 73.80686 -70.32571  1.000 17.13569  ? 78  LEU D CD1   1 
ATOM   12023 C CD2   . LEU D 1 78  ? -19.32511 72.26322 -70.99982  1.000 21.47565  ? 78  LEU D CD2   1 
ATOM   12024 N N     . GLN D 1 79  ? -16.72140 71.99389 -75.64929  1.000 24.62750  ? 79  GLN D N     1 
ATOM   12025 C CA    . GLN D 1 79  ? -16.86822 72.30514 -77.06739  1.000 33.68267  ? 79  GLN D CA    1 
ATOM   12026 C C     . GLN D 1 79  ? -17.41711 71.11550 -77.84271  1.000 33.73545  ? 79  GLN D C     1 
ATOM   12027 O O     . GLN D 1 79  ? -18.08421 71.29982 -78.86678  1.000 37.33288  ? 79  GLN D O     1 
ATOM   12028 C CB    . GLN D 1 79  ? -15.53282 72.75624 -77.65971  1.000 34.72410  ? 79  GLN D CB    1 
ATOM   12029 C CG    . GLN D 1 79  ? -15.67446 73.48296 -78.98988  1.000 44.42307  ? 79  GLN D CG    1 
ATOM   12030 C CD    . GLN D 1 79  ? -14.56545 73.14877 -79.96730  1.000 62.11592  ? 79  GLN D CD    1 
ATOM   12031 O OE1   . GLN D 1 79  ? -13.47550 72.73720 -79.57164  1.000 72.83773  ? 79  GLN D OE1   1 
ATOM   12032 N NE2   . GLN D 1 79  ? -14.83956 73.32572 -81.25510  1.000 39.02030  ? 79  GLN D NE2   1 
ATOM   12033 N N     . ASP D 1 80  ? -17.14560 69.89350 -77.37741  1.000 31.38649  ? 80  ASP D N     1 
ATOM   12034 C CA    . ASP D 1 80  ? -17.76549 68.72313 -77.98724  1.000 21.83727  ? 80  ASP D CA    1 
ATOM   12035 C C     . ASP D 1 80  ? -19.24168 68.62906 -77.62794  1.000 23.17487  ? 80  ASP D C     1 
ATOM   12036 O O     . ASP D 1 80  ? -20.04310 68.13006 -78.42605  1.000 29.00468  ? 80  ASP D O     1 
ATOM   12037 C CB    . ASP D 1 80  ? -17.03096 67.45190 -77.56083  1.000 20.82660  ? 80  ASP D CB    1 
ATOM   12038 C CG    . ASP D 1 80  ? -15.74577 67.23535 -78.33399  1.000 20.89004  ? 80  ASP D CG    1 
ATOM   12039 O OD1   . ASP D 1 80  ? -15.54731 67.91906 -79.36042  1.000 27.25226  ? 80  ASP D OD1   1 
ATOM   12040 O OD2   . ASP D 1 80  ? -14.93460 66.38183 -77.91629  1.000 8.70195   ? 80  ASP D OD2   1 
ATOM   12041 N N     . VAL D 1 81  ? -19.61684 69.10010 -76.43688  1.000 16.24758  ? 81  VAL D N     1 
ATOM   12042 C CA    . VAL D 1 81  ? -21.02656 69.13966 -76.06010  1.000 8.59986   ? 81  VAL D CA    1 
ATOM   12043 C C     . VAL D 1 81  ? -21.79766 70.06913 -76.98718  1.000 18.75620  ? 81  VAL D C     1 
ATOM   12044 O O     . VAL D 1 81  ? -22.95443 69.80497 -77.33697  1.000 20.83663  ? 81  VAL D O     1 
ATOM   12045 C CB    . VAL D 1 81  ? -21.17337 69.56634 -74.58763  1.000 8.83750   ? 81  VAL D CB    1 
ATOM   12046 C CG1   . VAL D 1 81  ? -22.63125 69.84242 -74.25848  1.000 13.91243  ? 81  VAL D CG1   1 
ATOM   12047 C CG2   . VAL D 1 81  ? -20.60436 68.50182 -73.66514  1.000 17.76442  ? 81  VAL D CG2   1 
ATOM   12048 N N     . THR D 1 82  ? -21.16855 71.17009 -77.40285  1.000 21.91636  ? 82  THR D N     1 
ATOM   12049 C CA    . THR D 1 82  ? -21.86207 72.15500 -78.22607  1.000 14.00628  ? 82  THR D CA    1 
ATOM   12050 C C     . THR D 1 82  ? -22.03321 71.66632 -79.65929  1.000 18.87734  ? 82  THR D C     1 
ATOM   12051 O O     . THR D 1 82  ? -23.09400 71.86080 -80.26385  1.000 14.19732  ? 82  THR D O     1 
ATOM   12052 C CB    . THR D 1 82  ? -21.10363 73.48223 -78.20522  1.000 10.14366  ? 82  THR D CB    1 
ATOM   12053 O OG1   . THR D 1 82  ? -21.40674 74.19054 -76.99694  1.000 13.67369  ? 82  THR D OG1   1 
ATOM   12054 C CG2   . THR D 1 82  ? -21.49021 74.33821 -79.40267  1.000 13.37358  ? 82  THR D CG2   1 
ATOM   12055 N N     . THR D 1 83  ? -21.00588 71.02954 -80.21951  1.000 22.20284  ? 83  THR D N     1 
ATOM   12056 C CA    . THR D 1 83  ? -21.02016 70.66109 -81.62882  1.000 11.32500  ? 83  THR D CA    1 
ATOM   12057 C C     . THR D 1 83  ? -21.51503 69.24343 -81.88313  1.000 19.77690  ? 83  THR D C     1 
ATOM   12058 O O     . THR D 1 83  ? -21.97062 68.95483 -82.99563  1.000 22.73135  ? 83  THR D O     1 
ATOM   12059 C CB    . THR D 1 83  ? -19.61955 70.81599 -82.22978  1.000 7.98218   ? 83  THR D CB    1 
ATOM   12060 O OG1   . THR D 1 83  ? -18.70158 69.96761 -81.52894  1.000 26.48493  ? 83  THR D OG1   1 
ATOM   12061 C CG2   . THR D 1 83  ? -19.15345 72.25883 -82.12194  1.000 9.50299   ? 83  THR D CG2   1 
ATOM   12062 N N     . GLU D 1 84  ? -21.43879 68.35674 -80.89365  1.000 23.09065  ? 84  GLU D N     1 
ATOM   12063 C CA    . GLU D 1 84  ? -21.84516 66.96455 -81.05640  1.000 18.40912  ? 84  GLU D CA    1 
ATOM   12064 C C     . GLU D 1 84  ? -23.09554 66.59802 -80.27417  1.000 17.46579  ? 84  GLU D C     1 
ATOM   12065 O O     . GLU D 1 84  ? -23.96196 65.89633 -80.80114  1.000 14.04609  ? 84  GLU D O     1 
ATOM   12066 C CB    . GLU D 1 84  ? -20.70446 66.02847 -80.63946  1.000 10.62795  ? 84  GLU D CB    1 
ATOM   12067 C CG    . GLU D 1 84  ? -19.34525 66.40121 -81.20952  1.000 23.23573  ? 84  GLU D CG    1 
ATOM   12068 C CD    . GLU D 1 84  ? -19.35547 66.51496 -82.72182  1.000 39.09544  ? 84  GLU D CD    1 
ATOM   12069 O OE1   . GLU D 1 84  ? -20.09498 65.74688 -83.37247  1.000 36.31489  ? 84  GLU D OE1   1 
ATOM   12070 O OE2   . GLU D 1 84  ? -18.61985 67.36873 -83.26047  1.000 44.56343  ? 84  GLU D OE2   1 
ATOM   12071 N N     . ILE D 1 85  ? -23.21441 67.05462 -79.02859  1.000 14.23016  ? 85  ILE D N     1 
ATOM   12072 C CA    . ILE D 1 85  ? -24.34677 66.66271 -78.19570  1.000 8.80709   ? 85  ILE D CA    1 
ATOM   12073 C C     . ILE D 1 85  ? -25.56390 67.52913 -78.48941  1.000 11.87160  ? 85  ILE D C     1 
ATOM   12074 O O     . ILE D 1 85  ? -26.66598 67.01928 -78.72441  1.000 11.27375  ? 85  ILE D O     1 
ATOM   12075 C CB    . ILE D 1 85  ? -23.96081 66.72890 -76.70654  1.000 3.88140   ? 85  ILE D CB    1 
ATOM   12076 C CG1   . ILE D 1 85  ? -22.77870 65.80232 -76.41702  1.000 4.98092   ? 85  ILE D CG1   1 
ATOM   12077 C CG2   . ILE D 1 85  ? -25.15488 66.37851 -75.83303  1.000 3.24131   ? 85  ILE D CG2   1 
ATOM   12078 C CD1   . ILE D 1 85  ? -23.09037 64.33614 -76.61100  1.000 5.20157   ? 85  ILE D CD1   1 
ATOM   12079 N N     . ILE D 1 86  ? -25.38378 68.85223 -78.48300  1.000 16.41234  ? 86  ILE D N     1 
ATOM   12080 C CA    . ILE D 1 86  ? -26.53346 69.75743 -78.54774  1.000 11.72808  ? 86  ILE D CA    1 
ATOM   12081 C C     . ILE D 1 86  ? -27.31249 69.59292 -79.84542  1.000 13.13798  ? 86  ILE D C     1 
ATOM   12082 O O     . ILE D 1 86  ? -28.55146 69.58889 -79.80078  1.000 12.54616  ? 86  ILE D O     1 
ATOM   12083 C CB    . ILE D 1 86  ? -26.08748 71.19999 -78.28751  1.000 6.63168   ? 86  ILE D CB    1 
ATOM   12084 C CG1   . ILE D 1 86  ? -25.70074 71.36960 -76.81487  1.000 6.59394   ? 86  ILE D CG1   1 
ATOM   12085 C CG2   . ILE D 1 86  ? -27.19161 72.17234 -78.66704  1.000 10.67051  ? 86  ILE D CG2   1 
ATOM   12086 C CD1   . ILE D 1 86  ? -25.39722 72.79453 -76.40999  1.000 13.42759  ? 86  ILE D CD1   1 
ATOM   12087 N N     . PRO D 1 87  ? -26.68493 69.46649 -81.01716  1.000 10.41304  ? 87  PRO D N     1 
ATOM   12088 C CA    . PRO D 1 87  ? -27.47136 69.19379 -82.23188  1.000 13.86107  ? 87  PRO D CA    1 
ATOM   12089 C C     . PRO D 1 87  ? -28.27800 67.91123 -82.14764  1.000 15.19049  ? 87  PRO D C     1 
ATOM   12090 O O     . PRO D 1 87  ? -29.28623 67.78282 -82.85347  1.000 9.74614   ? 87  PRO D O     1 
ATOM   12091 C CB    . PRO D 1 87  ? -26.40702 69.11736 -83.33710  1.000 18.19330  ? 87  PRO D CB    1 
ATOM   12092 C CG    . PRO D 1 87  ? -25.10700 68.91873 -82.62364  1.000 11.25201  ? 87  PRO D CG    1 
ATOM   12093 C CD    . PRO D 1 87  ? -25.25022 69.61429 -81.30937  1.000 9.55870   ? 87  PRO D CD    1 
ATOM   12094 N N     . GLY D 1 88  ? -27.87085 66.96154 -81.30943  1.000 21.41164  ? 88  GLY D N     1 
ATOM   12095 C CA    . GLY D 1 88  ? -28.61320 65.72935 -81.14051  1.000 23.84216  ? 88  GLY D CA    1 
ATOM   12096 C C     . GLY D 1 88  ? -29.56790 65.78016 -79.96618  1.000 19.27791  ? 88  GLY D C     1 
ATOM   12097 O O     . GLY D 1 88  ? -29.89393 64.74681 -79.37477  1.000 20.73221  ? 88  GLY D O     1 
ATOM   12098 N N     . LEU D 1 89  ? -30.01887 66.98136 -79.61739  1.000 16.19150  ? 89  LEU D N     1 
ATOM   12099 C CA    . LEU D 1 89  ? -30.95778 67.18925 -78.52564  1.000 13.59016  ? 89  LEU D CA    1 
ATOM   12100 C C     . LEU D 1 89  ? -32.30779 67.63154 -79.07041  1.000 15.25559  ? 89  LEU D C     1 
ATOM   12101 O O     . LEU D 1 89  ? -32.37865 68.45597 -79.98721  1.000 23.60465  ? 89  LEU D O     1 
ATOM   12102 C CB    . LEU D 1 89  ? -30.44414 68.24542 -77.54028  1.000 10.95010  ? 89  LEU D CB    1 
ATOM   12103 C CG    . LEU D 1 89  ? -29.37864 67.86400 -76.51168  1.000 17.43485  ? 89  LEU D CG    1 
ATOM   12104 C CD1   . LEU D 1 89  ? -29.11200 69.03412 -75.57434  1.000 7.99528   ? 89  LEU D CD1   1 
ATOM   12105 C CD2   . LEU D 1 89  ? -29.80311 66.63428 -75.72606  1.000 17.10012  ? 89  LEU D CD2   1 
ATOM   12106 N N     . THR D 1 90  ? -33.37509 67.07372 -78.50673  1.000 12.37844  ? 90  THR D N     1 
ATOM   12107 C CA    . THR D 1 90  ? -34.71706 67.61897 -78.65989  1.000 11.12242  ? 90  THR D CA    1 
ATOM   12108 C C     . THR D 1 90  ? -34.98521 68.49934 -77.44709  1.000 15.10906  ? 90  THR D C     1 
ATOM   12109 O O     . THR D 1 90  ? -35.01896 68.00788 -76.31383  1.000 17.28459  ? 90  THR D O     1 
ATOM   12110 C CB    . THR D 1 90  ? -35.76632 66.51534 -78.77994  1.000 8.60117   ? 90  THR D CB    1 
ATOM   12111 O OG1   . THR D 1 90  ? -35.72346 65.95929 -80.09974  1.000 13.23057  ? 90  THR D OG1   1 
ATOM   12112 C CG2   . THR D 1 90  ? -37.15588 67.07580 -78.52194  1.000 10.00121  ? 90  THR D CG2   1 
ATOM   12113 N N     . HIS D 1 91  ? -35.16289 69.79742 -77.68559  1.000 9.45738   ? 91  HIS D N     1 
ATOM   12114 C CA    . HIS D 1 91  ? -35.07520 70.79738 -76.62322  1.000 11.70784  ? 91  HIS D CA    1 
ATOM   12115 C C     . HIS D 1 91  ? -36.39557 70.85102 -75.85819  1.000 16.41137  ? 91  HIS D C     1 
ATOM   12116 O O     . HIS D 1 91  ? -37.27662 71.67630 -76.11428  1.000 12.90783  ? 91  HIS D O     1 
ATOM   12117 C CB    . HIS D 1 91  ? -34.69111 72.14827 -77.21181  1.000 13.40041  ? 91  HIS D CB    1 
ATOM   12118 C CG    . HIS D 1 91  ? -33.32429 72.16152 -77.82396  1.000 11.48493  ? 91  HIS D CG    1 
ATOM   12119 N ND1   . HIS D 1 91  ? -32.17106 72.18589 -77.06959  1.000 15.05596  ? 91  HIS D ND1   1 
ATOM   12120 C CD2   . HIS D 1 91  ? -32.92625 72.12815 -79.11793  1.000 14.41574  ? 91  HIS D CD2   1 
ATOM   12121 C CE1   . HIS D 1 91  ? -31.12198 72.17946 -77.87248  1.000 15.11161  ? 91  HIS D CE1   1 
ATOM   12122 N NE2   . HIS D 1 91  ? -31.55270 72.14393 -79.12049  1.000 17.45594  ? 91  HIS D NE2   1 
ATOM   12123 N N     . TRP D 1 92  ? -36.52265 69.93861 -74.88934  1.000 14.54685  ? 92  TRP D N     1 
ATOM   12124 C CA    . TRP D 1 92  ? -37.67580 69.95570 -73.99444  1.000 8.45488   ? 92  TRP D CA    1 
ATOM   12125 C C     . TRP D 1 92  ? -37.80389 71.29899 -73.28844  1.000 4.39636   ? 92  TRP D C     1 
ATOM   12126 O O     . TRP D 1 92  ? -38.91525 71.80659 -73.09783  1.000 6.47877   ? 92  TRP D O     1 
ATOM   12127 C CB    . TRP D 1 92  ? -37.56130 68.82752 -72.96664  1.000 12.21591  ? 92  TRP D CB    1 
ATOM   12128 C CG    . TRP D 1 92  ? -37.69308 67.44832 -73.54006  1.000 15.43437  ? 92  TRP D CG    1 
ATOM   12129 C CD1   . TRP D 1 92  ? -36.79021 66.79776 -74.32864  1.000 11.72549  ? 92  TRP D CD1   1 
ATOM   12130 C CD2   . TRP D 1 92  ? -38.78476 66.53971 -73.34649  1.000 14.82102  ? 92  TRP D CD2   1 
ATOM   12131 N NE1   . TRP D 1 92  ? -37.25692 65.54603 -74.65025  1.000 13.05780  ? 92  TRP D NE1   1 
ATOM   12132 C CE2   . TRP D 1 92  ? -38.47931 65.36260 -74.05822  1.000 20.38737  ? 92  TRP D CE2   1 
ATOM   12133 C CE3   . TRP D 1 92  ? -39.99233 66.61010 -72.64571  1.000 7.71559   ? 92  TRP D CE3   1 
ATOM   12134 C CZ2   . TRP D 1 92  ? -39.33766 64.26505 -74.08930  1.000 16.16780  ? 92  TRP D CZ2   1 
ATOM   12135 C CZ3   . TRP D 1 92  ? -40.84312 65.51952 -72.67765  1.000 12.30904  ? 92  TRP D CZ3   1 
ATOM   12136 C CH2   . TRP D 1 92  ? -40.51158 64.36284 -73.39435  1.000 11.33726  ? 92  TRP D CH2   1 
ATOM   12137 N N     . GLN D 1 93  ? -36.67729 71.88764 -72.89020  1.000 5.29444   ? 93  GLN D N     1 
ATOM   12138 C CA    . GLN D 1 93  ? -36.67260 73.16113 -72.18085  1.000 13.13257  ? 93  GLN D CA    1 
ATOM   12139 C C     . GLN D 1 93  ? -36.92599 74.35382 -73.09371  1.000 22.21363  ? 93  GLN D C     1 
ATOM   12140 O O     . GLN D 1 93  ? -36.99085 75.48544 -72.60124  1.000 16.17421  ? 93  GLN D O     1 
ATOM   12141 C CB    . GLN D 1 93  ? -35.33895 73.34894 -71.45134  1.000 8.92323   ? 93  GLN D CB    1 
ATOM   12142 C CG    . GLN D 1 93  ? -35.03269 72.27792 -70.41404  1.000 12.81158  ? 93  GLN D CG    1 
ATOM   12143 C CD    . GLN D 1 93  ? -36.14057 72.11368 -69.39244  1.000 14.55341  ? 93  GLN D CD    1 
ATOM   12144 O OE1   . GLN D 1 93  ? -36.26216 72.90613 -68.45883  1.000 16.25233  ? 93  GLN D OE1   1 
ATOM   12145 N NE2   . GLN D 1 93  ? -36.95467 71.07804 -69.56328  1.000 11.32554  ? 93  GLN D NE2   1 
ATOM   12146 N N     . SER D 1 94  ? -37.06539 74.13525 -74.39703  1.000 19.43271  ? 94  SER D N     1 
ATOM   12147 C CA    . SER D 1 94  ? -37.29839 75.24240 -75.31077  1.000 12.51661  ? 94  SER D CA    1 
ATOM   12148 C C     . SER D 1 94  ? -38.68936 75.83046 -75.08226  1.000 14.40864  ? 94  SER D C     1 
ATOM   12149 O O     . SER D 1 94  ? -39.64908 75.08729 -74.85505  1.000 16.89524  ? 94  SER D O     1 
ATOM   12150 C CB    . SER D 1 94  ? -37.16052 74.77957 -76.76024  1.000 12.89786  ? 94  SER D CB    1 
ATOM   12151 O OG    . SER D 1 94  ? -37.79801 75.68418 -77.64520  1.000 11.04491  ? 94  SER D OG    1 
ATOM   12152 N N     . PRO D 1 95  ? -38.83222 77.15810 -75.13719  1.000 14.20711  ? 95  PRO D N     1 
ATOM   12153 C CA    . PRO D 1 95  ? -40.16438 77.76392 -74.97055  1.000 15.64775  ? 95  PRO D CA    1 
ATOM   12154 C C     . PRO D 1 95  ? -41.15707 77.35623 -76.04535  1.000 12.58620  ? 95  PRO D C     1 
ATOM   12155 O O     . PRO D 1 95  ? -42.36138 77.57986 -75.86546  1.000 7.78685   ? 95  PRO D O     1 
ATOM   12156 C CB    . PRO D 1 95  ? -39.87856 79.27168 -75.02407  1.000 8.23025   ? 95  PRO D CB    1 
ATOM   12157 C CG    . PRO D 1 95  ? -38.56688 79.39080 -75.72887  1.000 8.26605   ? 95  PRO D CG    1 
ATOM   12158 C CD    . PRO D 1 95  ? -37.78399 78.16786 -75.35787  1.000 7.07650   ? 95  PRO D CD    1 
ATOM   12159 N N     . ASN D 1 96  ? -40.69516 76.77396 -77.15231  1.000 11.49002  ? 96  ASN D N     1 
ATOM   12160 C CA    . ASN D 1 96  ? -41.56428 76.31506 -78.22618  1.000 15.37199  ? 96  ASN D CA    1 
ATOM   12161 C C     . ASN D 1 96  ? -41.73328 74.79879 -78.22812  1.000 18.03711  ? 96  ASN D C     1 
ATOM   12162 O O     . ASN D 1 96  ? -42.04855 74.21389 -79.27097  1.000 13.28818  ? 96  ASN D O     1 
ATOM   12163 C CB    . ASN D 1 96  ? -41.03421 76.79847 -79.57601  1.000 16.34523  ? 96  ASN D CB    1 
ATOM   12164 C CG    . ASN D 1 96  ? -40.97947 78.31155 -79.67292  1.000 11.85235  ? 96  ASN D CG    1 
ATOM   12165 O OD1   . ASN D 1 96  ? -41.96111 79.00251 -79.39504  1.000 7.07156   ? 96  ASN D OD1   1 
ATOM   12166 N ND2   . ASN D 1 96  ? -39.82577 78.83418 -80.06670  1.000 12.33270  ? 96  ASN D ND2   1 
ATOM   12167 N N     . TYR D 1 97  ? -41.53166 74.15295 -77.08044  1.000 16.81299  ? 97  TYR D N     1 
ATOM   12168 C CA    . TYR D 1 97  ? -41.75902 72.71982 -76.92727  1.000 9.06338   ? 97  TYR D CA    1 
ATOM   12169 C C     . TYR D 1 97  ? -43.16141 72.51834 -76.36863  1.000 11.54184  ? 97  TYR D C     1 
ATOM   12170 O O     . TYR D 1 97  ? -43.41127 72.79004 -75.18999  1.000 18.84817  ? 97  TYR D O     1 
ATOM   12171 C CB    . TYR D 1 97  ? -40.70764 72.08635 -76.01653  1.000 9.88143   ? 97  TYR D CB    1 
ATOM   12172 C CG    . TYR D 1 97  ? -40.73444 70.57114 -76.02568  1.000 12.00254  ? 97  TYR D CG    1 
ATOM   12173 C CD1   . TYR D 1 97  ? -40.01060 69.84329 -76.96328  1.000 17.72490  ? 97  TYR D CD1   1 
ATOM   12174 C CD2   . TYR D 1 97  ? -41.48180 69.86857 -75.09128  1.000 16.28526  ? 97  TYR D CD2   1 
ATOM   12175 C CE1   . TYR D 1 97  ? -40.03850 68.45612 -76.97452  1.000 20.08436  ? 97  TYR D CE1   1 
ATOM   12176 C CE2   . TYR D 1 97  ? -41.51358 68.48746 -75.09363  1.000 13.78613  ? 97  TYR D CE2   1 
ATOM   12177 C CZ    . TYR D 1 97  ? -40.79099 67.78551 -76.03586  1.000 16.89230  ? 97  TYR D CZ    1 
ATOM   12178 O OH    . TYR D 1 97  ? -40.82311 66.40919 -76.03833  1.000 15.75289  ? 97  TYR D OH    1 
ATOM   12179 N N     . TYR D 1 98  ? -44.07572 72.05058 -77.21855  1.000 9.78591   ? 98  TYR D N     1 
ATOM   12180 C CA    . TYR D 1 98  ? -45.45047 71.75799 -76.82659  1.000 10.09566  ? 98  TYR D CA    1 
ATOM   12181 C C     . TYR D 1 98  ? -45.81037 70.30419 -77.12411  1.000 15.16696  ? 98  TYR D C     1 
ATOM   12182 O O     . TYR D 1 98  ? -46.95803 69.99178 -77.44222  1.000 30.26472  ? 98  TYR D O     1 
ATOM   12183 C CB    . TYR D 1 98  ? -46.42589 72.70737 -77.52422  1.000 10.53511  ? 98  TYR D CB    1 
ATOM   12184 C CG    . TYR D 1 98  ? -46.03078 74.16949 -77.44447  1.000 11.09858  ? 98  TYR D CG    1 
ATOM   12185 C CD1   . TYR D 1 98  ? -46.20153 74.89818 -76.27436  1.000 15.55323  ? 98  TYR D CD1   1 
ATOM   12186 C CD2   . TYR D 1 98  ? -45.48007 74.81753 -78.54294  1.000 13.55914  ? 98  TYR D CD2   1 
ATOM   12187 C CE1   . TYR D 1 98  ? -45.83774 76.23092 -76.20361  1.000 17.95866  ? 98  TYR D CE1   1 
ATOM   12188 C CE2   . TYR D 1 98  ? -45.11363 76.14750 -78.48080  1.000 16.15003  ? 98  TYR D CE2   1 
ATOM   12189 C CZ    . TYR D 1 98  ? -45.29387 76.84999 -77.31068  1.000 17.97932  ? 98  TYR D CZ    1 
ATOM   12190 O OH    . TYR D 1 98  ? -44.92830 78.17571 -77.24841  1.000 22.17911  ? 98  TYR D OH    1 
ATOM   12191 N N     . ALA D 1 99  ? -44.83141 69.40423 -77.01737  1.000 9.60717   ? 99  ALA D N     1 
ATOM   12192 C CA    . ALA D 1 99  ? -45.01482 68.00512 -77.39387  1.000 17.96218  ? 99  ALA D CA    1 
ATOM   12193 C C     . ALA D 1 99  ? -45.67362 67.20462 -76.27800  1.000 24.02495  ? 99  ALA D C     1 
ATOM   12194 O O     . ALA D 1 99  ? -46.74056 67.58511 -75.78628  1.000 46.77200  ? 99  ALA D O     1 
ATOM   12195 C CB    . ALA D 1 99  ? -43.67099 67.38126 -77.76913  1.000 14.41860  ? 99  ALA D CB    1 
ATOM   12196 N N     . TYR D 1 100 ? -45.05523 66.09262 -75.87787  1.000 15.69325  ? 100 TYR D N     1 
ATOM   12197 C CA    . TYR D 1 100 ? -45.55820 65.33822 -74.73937  1.000 14.38553  ? 100 TYR D CA    1 
ATOM   12198 C C     . TYR D 1 100 ? -45.60791 66.23840 -73.50544  1.000 17.36379  ? 100 TYR D C     1 
ATOM   12199 O O     . TYR D 1 100 ? -45.13047 67.37525 -73.51452  1.000 27.66417  ? 100 TYR D O     1 
ATOM   12200 C CB    . TYR D 1 100 ? -44.69025 64.10798 -74.46075  1.000 24.64617  ? 100 TYR D CB    1 
ATOM   12201 C CG    . TYR D 1 100 ? -44.12521 63.41414 -75.68530  1.000 14.47265  ? 100 TYR D CG    1 
ATOM   12202 C CD1   . TYR D 1 100 ? -44.67805 62.22750 -76.14781  1.000 9.82080   ? 100 TYR D CD1   1 
ATOM   12203 C CD2   . TYR D 1 100 ? -43.01784 63.92223 -76.35432  1.000 24.28269  ? 100 TYR D CD2   1 
ATOM   12204 C CE1   . TYR D 1 100 ? -44.16354 61.58166 -77.25748  1.000 13.41424  ? 100 TYR D CE1   1 
ATOM   12205 C CE2   . TYR D 1 100 ? -42.49572 63.28180 -77.46557  1.000 30.09977  ? 100 TYR D CE2   1 
ATOM   12206 C CZ    . TYR D 1 100 ? -43.07171 62.11216 -77.91199  1.000 24.50302  ? 100 TYR D CZ    1 
ATOM   12207 O OH    . TYR D 1 100 ? -42.55318 61.47295 -79.01617  1.000 20.89549  ? 100 TYR D OH    1 
ATOM   12208 N N     . PHE D 1 101 ? -46.18563 65.70875 -72.43084  1.000 17.73078  ? 101 PHE D N     1 
ATOM   12209 C CA    . PHE D 1 101 ? -46.37127 66.49713 -71.22160  1.000 18.27360  ? 101 PHE D CA    1 
ATOM   12210 C C     . PHE D 1 101 ? -45.03980 67.10207 -70.77682  1.000 19.68666  ? 101 PHE D C     1 
ATOM   12211 O O     . PHE D 1 101 ? -43.98772 66.46377 -70.91529  1.000 15.11342  ? 101 PHE D O     1 
ATOM   12212 C CB    . PHE D 1 101 ? -46.99076 65.64011 -70.11330  1.000 17.26011  ? 101 PHE D CB    1 
ATOM   12213 C CG    . PHE D 1 101 ? -48.44234 65.32288 -70.34462  1.000 13.80818  ? 101 PHE D CG    1 
ATOM   12214 C CD1   . PHE D 1 101 ? -49.26891 66.24297 -70.97312  1.000 12.92832  ? 101 PHE D CD1   1 
ATOM   12215 C CD2   . PHE D 1 101 ? -48.98128 64.11252 -69.94615  1.000 18.33838  ? 101 PHE D CD2   1 
ATOM   12216 C CE1   . PHE D 1 101 ? -50.60580 65.96148 -71.19564  1.000 23.96316  ? 101 PHE D CE1   1 
ATOM   12217 C CE2   . PHE D 1 101 ? -50.31894 63.82507 -70.16576  1.000 25.60831  ? 101 PHE D CE2   1 
ATOM   12218 C CZ    . PHE D 1 101 ? -51.13126 64.75106 -70.79128  1.000 26.92865  ? 101 PHE D CZ    1 
ATOM   12219 N N     . PRO D 1 102 ? -45.04702 68.33142 -70.26971  1.000 12.47334  ? 102 PRO D N     1 
ATOM   12220 C CA    . PRO D 1 102 ? -43.80218 69.08944 -70.07922  1.000 8.92754   ? 102 PRO D CA    1 
ATOM   12221 C C     . PRO D 1 102 ? -42.68824 68.36682 -69.33740  1.000 8.61958   ? 102 PRO D C     1 
ATOM   12222 O O     . PRO D 1 102 ? -42.91882 67.38859 -68.62153  1.000 9.82534   ? 102 PRO D O     1 
ATOM   12223 C CB    . PRO D 1 102 ? -44.26819 70.31006 -69.26554  1.000 6.84910   ? 102 PRO D CB    1 
ATOM   12224 C CG    . PRO D 1 102 ? -45.79698 70.20744 -69.17490  1.000 9.27611   ? 102 PRO D CG    1 
ATOM   12225 C CD    . PRO D 1 102 ? -46.22066 69.21085 -70.19713  1.000 9.63922   ? 102 PRO D CD    1 
ATOM   12226 N N     . SER D 1 103 ? -41.46573 68.86603 -69.52451  1.000 5.35168   ? 103 SER D N     1 
ATOM   12227 C CA    . SER D 1 103 ? -40.32873 68.55911 -68.65921  1.000 11.40682  ? 103 SER D CA    1 
ATOM   12228 C C     . SER D 1 103 ? -40.10776 69.79320 -67.79000  1.000 11.40619  ? 103 SER D C     1 
ATOM   12229 O O     . SER D 1 103 ? -39.29260 70.66613 -68.09288  1.000 6.32598   ? 103 SER D O     1 
ATOM   12230 C CB    . SER D 1 103 ? -39.08986 68.21110 -69.48032  1.000 15.96696  ? 103 SER D CB    1 
ATOM   12231 O OG    . SER D 1 103 ? -38.15536 67.46362 -68.72146  1.000 21.17639  ? 103 SER D OG    1 
ATOM   12232 N N     . SER D 1 104 ? -40.86855 69.86303 -66.69705  1.000 10.82772  ? 104 SER D N     1 
ATOM   12233 C CA    . SER D 1 104 ? -40.96524 71.07187 -65.88231  1.000 12.83959  ? 104 SER D CA    1 
ATOM   12234 C C     . SER D 1 104 ? -39.73030 71.20113 -64.99732  1.000 16.56302  ? 104 SER D C     1 
ATOM   12235 O O     . SER D 1 104 ? -39.51077 70.38324 -64.09760  1.000 25.49932  ? 104 SER D O     1 
ATOM   12236 C CB    . SER D 1 104 ? -42.24232 71.04298 -65.04186  1.000 15.60151  ? 104 SER D CB    1 
ATOM   12237 O OG    . SER D 1 104 ? -42.55173 72.33144 -64.53791  1.000 22.76372  ? 104 SER D OG    1 
ATOM   12238 N N     . GLY D 1 105 ? -38.92255 72.23344 -65.25595  1.000 17.34506  ? 105 GLY D N     1 
ATOM   12239 C CA    . GLY D 1 105 ? -37.75379 72.51057 -64.45414  1.000 11.83953  ? 105 GLY D CA    1 
ATOM   12240 C C     . GLY D 1 105 ? -37.75266 73.95367 -63.98054  1.000 14.85443  ? 105 GLY D C     1 
ATOM   12241 O O     . GLY D 1 105 ? -38.53392 74.78799 -64.44678  1.000 19.08323  ? 105 GLY D O     1 
ATOM   12242 N N     . SER D 1 106 ? -36.85710 74.23126 -63.03855  1.000 20.50740  ? 106 SER D N     1 
ATOM   12243 C CA    . SER D 1 106 ? -36.73334 75.56762 -62.47629  1.000 18.49665  ? 106 SER D CA    1 
ATOM   12244 C C     . SER D 1 106 ? -35.33904 75.71301 -61.88848  1.000 12.27669  ? 106 SER D C     1 
ATOM   12245 O O     . SER D 1 106 ? -34.61623 74.73154 -61.70092  1.000 16.21929  ? 106 SER D O     1 
ATOM   12246 C CB    . SER D 1 106 ? -37.80690 75.82919 -61.41482  1.000 22.45465  ? 106 SER D CB    1 
ATOM   12247 O OG    . SER D 1 106 ? -37.64434 74.96148 -60.30556  1.000 21.34284  ? 106 SER D OG    1 
ATOM   12248 N N     . VAL D 1 107 ? -34.96723 76.96175 -61.60327  1.000 13.14080  ? 107 VAL D N     1 
ATOM   12249 C CA    . VAL D 1 107 ? -33.69353 77.22048 -60.93804  1.000 19.25305  ? 107 VAL D CA    1 
ATOM   12250 C C     . VAL D 1 107 ? -33.64940 76.50720 -59.59322  1.000 15.49950  ? 107 VAL D C     1 
ATOM   12251 O O     . VAL D 1 107 ? -32.66643 75.83708 -59.25498  1.000 15.87485  ? 107 VAL D O     1 
ATOM   12252 C CB    . VAL D 1 107 ? -33.46834 78.73440 -60.77958  1.000 13.47711  ? 107 VAL D CB    1 
ATOM   12253 C CG1   . VAL D 1 107 ? -32.26699 78.99804 -59.88644  1.000 12.12480  ? 107 VAL D CG1   1 
ATOM   12254 C CG2   . VAL D 1 107 ? -33.28470 79.39052 -62.13815  1.000 8.96908   ? 107 VAL D CG2   1 
ATOM   12255 N N     . ALA D 1 108 ? -34.71905 76.64123 -58.80605  1.000 14.49413  ? 108 ALA D N     1 
ATOM   12256 C CA    . ALA D 1 108 ? -34.76352 75.99799 -57.49718  1.000 19.95708  ? 108 ALA D CA    1 
ATOM   12257 C C     . ALA D 1 108 ? -34.61961 74.48700 -57.62490  1.000 19.04989  ? 108 ALA D C     1 
ATOM   12258 O O     . ALA D 1 108 ? -33.83264 73.86275 -56.90396  1.000 24.35643  ? 108 ALA D O     1 
ATOM   12259 C CB    . ALA D 1 108 ? -36.06380 76.36016 -56.77884  1.000 15.20044  ? 108 ALA D CB    1 
ATOM   12260 N N     . GLY D 1 109 ? -35.37639 73.87937 -58.54084  1.000 16.09257  ? 109 GLY D N     1 
ATOM   12261 C CA    . GLY D 1 109 ? -35.26221 72.44602 -58.74384  1.000 18.18794  ? 109 GLY D CA    1 
ATOM   12262 C C     . GLY D 1 109 ? -33.88083 72.02156 -59.19774  1.000 15.37302  ? 109 GLY D C     1 
ATOM   12263 O O     . GLY D 1 109 ? -33.41410 70.93408 -58.84791  1.000 11.74378  ? 109 GLY D O     1 
ATOM   12264 N N     . PHE D 1 110 ? -33.20623 72.86954 -59.97685  1.000 9.92896   ? 110 PHE D N     1 
ATOM   12265 C CA    . PHE D 1 110 ? -31.85892 72.54295 -60.43155  1.000 15.63740  ? 110 PHE D CA    1 
ATOM   12266 C C     . PHE D 1 110 ? -30.85477 72.63631 -59.28971  1.000 16.23856  ? 110 PHE D C     1 
ATOM   12267 O O     . PHE D 1 110 ? -29.97238 71.77966 -59.15978  1.000 15.98285  ? 110 PHE D O     1 
ATOM   12268 C CB    . PHE D 1 110 ? -31.45985 73.46591 -61.58373  1.000 11.37680  ? 110 PHE D CB    1 
ATOM   12269 C CG    . PHE D 1 110 ? -30.01724 73.34763 -61.98901  1.000 8.73948   ? 110 PHE D CG    1 
ATOM   12270 C CD1   . PHE D 1 110 ? -29.04811 74.14450 -61.40110  1.000 10.44856  ? 110 PHE D CD1   1 
ATOM   12271 C CD2   . PHE D 1 110 ? -29.63081 72.43920 -62.95962  1.000 11.03228  ? 110 PHE D CD2   1 
ATOM   12272 C CE1   . PHE D 1 110 ? -27.72226 74.03713 -61.77444  1.000 14.76444  ? 110 PHE D CE1   1 
ATOM   12273 C CE2   . PHE D 1 110 ? -28.30621 72.32697 -63.33634  1.000 15.03395  ? 110 PHE D CE2   1 
ATOM   12274 C CZ    . PHE D 1 110 ? -27.35110 73.12690 -62.74286  1.000 21.58679  ? 110 PHE D CZ    1 
ATOM   12275 N N     . LEU D 1 111 ? -30.97180 73.66976 -58.45227  1.000 15.70264  ? 111 LEU D N     1 
ATOM   12276 C CA    . LEU D 1 111 ? -30.05555 73.81334 -57.32627  1.000 14.58703  ? 111 LEU D CA    1 
ATOM   12277 C C     . LEU D 1 111 ? -30.21733 72.67979 -56.32162  1.000 13.09968  ? 111 LEU D C     1 
ATOM   12278 O O     . LEU D 1 111 ? -29.23147 72.24805 -55.71337  1.000 18.91941  ? 111 LEU D O     1 
ATOM   12279 C CB    . LEU D 1 111 ? -30.27017 75.16439 -56.64325  1.000 11.44846  ? 111 LEU D CB    1 
ATOM   12280 C CG    . LEU D 1 111 ? -30.20194 76.40149 -57.54153  1.000 11.96815  ? 111 LEU D CG    1 
ATOM   12281 C CD1   . LEU D 1 111 ? -30.51559 77.65943 -56.74631  1.000 9.06501   ? 111 LEU D CD1   1 
ATOM   12282 C CD2   . LEU D 1 111 ? -28.84106 76.51014 -58.21055  1.000 8.31494   ? 111 LEU D CD2   1 
ATOM   12283 N N     . GLY D 1 112 ? -31.44277 72.18629 -56.13447  1.000 8.90190   ? 112 GLY D N     1 
ATOM   12284 C CA    . GLY D 1 112 ? -31.65143 71.09109 -55.20167  1.000 12.94787  ? 112 GLY D CA    1 
ATOM   12285 C C     . GLY D 1 112 ? -31.00871 69.79763 -55.66442  1.000 21.32576  ? 112 GLY D C     1 
ATOM   12286 O O     . GLY D 1 112 ? -30.42462 69.06272 -54.86278  1.000 29.28400  ? 112 GLY D O     1 
ATOM   12287 N N     . GLU D 1 113 ? -31.10974 69.49772 -56.96210  1.000 19.76613  ? 113 GLU D N     1 
ATOM   12288 C CA    . GLU D 1 113 ? -30.46039 68.30489 -57.49493  1.000 13.34449  ? 113 GLU D CA    1 
ATOM   12289 C C     . GLU D 1 113 ? -28.94381 68.44390 -57.48742  1.000 17.43965  ? 113 GLU D C     1 
ATOM   12290 O O     . GLU D 1 113 ? -28.23145 67.43822 -57.38935  1.000 16.85688  ? 113 GLU D O     1 
ATOM   12291 C CB    . GLU D 1 113 ? -30.95954 68.01948 -58.91142  1.000 15.44119  ? 113 GLU D CB    1 
ATOM   12292 C CG    . GLU D 1 113 ? -30.36265 66.77046 -59.54479  1.000 27.80934  ? 113 GLU D CG    1 
ATOM   12293 C CD    . GLU D 1 113 ? -31.00596 65.49370 -59.03759  1.000 32.70757  ? 113 GLU D CD    1 
ATOM   12294 O OE1   . GLU D 1 113 ? -31.69891 65.54732 -57.99978  1.000 22.98360  ? 113 GLU D OE1   1 
ATOM   12295 O OE2   . GLU D 1 113 ? -30.82304 64.43726 -59.67912  1.000 32.23726  ? 113 GLU D OE2   1 
ATOM   12296 N N     . MET D 1 114 ? -28.43290 69.67297 -57.59456  1.000 19.38749  ? 114 MET D N     1 
ATOM   12297 C CA    . MET D 1 114 ? -26.99239 69.88724 -57.51539  1.000 17.85782  ? 114 MET D CA    1 
ATOM   12298 C C     . MET D 1 114 ? -26.49231 69.77604 -56.07928  1.000 21.76437  ? 114 MET D C     1 
ATOM   12299 O O     . MET D 1 114 ? -25.40822 69.23320 -55.83844  1.000 20.64134  ? 114 MET D O     1 
ATOM   12300 C CB    . MET D 1 114 ? -26.62880 71.24660 -58.11501  1.000 15.01816  ? 114 MET D CB    1 
ATOM   12301 C CG    . MET D 1 114 ? -26.83751 71.33928 -59.62241  1.000 37.08591  ? 114 MET D CG    1 
ATOM   12302 S SD    . MET D 1 114 ? -26.05937 69.98775 -60.52995  1.000 23.48591  ? 114 MET D SD    1 
ATOM   12303 C CE    . MET D 1 114 ? -27.39920 68.80097 -60.58027  1.000 12.63652  ? 114 MET D CE    1 
ATOM   12304 N N     . LEU D 1 115 ? -27.26250 70.28493 -55.11362  1.000 18.93408  ? 115 LEU D N     1 
ATOM   12305 C CA    . LEU D 1 115 ? -26.94862 70.01844 -53.71300  1.000 14.12375  ? 115 LEU D CA    1 
ATOM   12306 C C     . LEU D 1 115 ? -27.02268 68.52658 -53.41690  1.000 22.23054  ? 115 LEU D C     1 
ATOM   12307 O O     . LEU D 1 115 ? -26.17798 67.98428 -52.69361  1.000 20.04525  ? 115 LEU D O     1 
ATOM   12308 C CB    . LEU D 1 115 ? -27.89751 70.79362 -52.79852  1.000 15.43155  ? 115 LEU D CB    1 
ATOM   12309 C CG    . LEU D 1 115 ? -27.72338 72.31178 -52.72652  1.000 22.91201  ? 115 LEU D CG    1 
ATOM   12310 C CD1   . LEU D 1 115 ? -28.72253 72.92236 -51.75442  1.000 12.02116  ? 115 LEU D CD1   1 
ATOM   12311 C CD2   . LEU D 1 115 ? -26.30044 72.66540 -52.32548  1.000 24.01349  ? 115 LEU D CD2   1 
ATOM   12312 N N     . SER D 1 116 ? -28.03267 67.84761 -53.96742  1.000 23.99003  ? 116 SER D N     1 
ATOM   12313 C CA    . SER D 1 116 ? -28.12376 66.40016 -53.81473  1.000 22.75554  ? 116 SER D CA    1 
ATOM   12314 C C     . SER D 1 116 ? -26.90231 65.71139 -54.40917  1.000 24.99956  ? 116 SER D C     1 
ATOM   12315 O O     . SER D 1 116 ? -26.35692 64.77462 -53.81556  1.000 33.17410  ? 116 SER D O     1 
ATOM   12316 C CB    . SER D 1 116 ? -29.40363 65.88271 -54.47247  1.000 21.89764  ? 116 SER D CB    1 
ATOM   12317 O OG    . SER D 1 116 ? -29.32516 64.48824 -54.71238  1.000 31.59982  ? 116 SER D OG    1 
ATOM   12318 N N     . THR D 1 117 ? -26.45452 66.16784 -55.58074  1.000 15.71688  ? 117 THR D N     1 
ATOM   12319 C CA    . THR D 1 117 ? -25.28993 65.58238 -56.22555  1.000 19.22123  ? 117 THR D CA    1 
ATOM   12320 C C     . THR D 1 117 ? -23.97458 66.06205 -55.61888  1.000 18.86460  ? 117 THR D C     1 
ATOM   12321 O O     . THR D 1 117 ? -22.96101 65.36975 -55.75294  1.000 17.74107  ? 117 THR D O     1 
ATOM   12322 C CB    . THR D 1 117 ? -25.30544 65.88220 -57.72540  1.000 21.67405  ? 117 THR D CB    1 
ATOM   12323 O OG1   . THR D 1 117 ? -26.63774 65.72394 -58.23168  1.000 15.90144  ? 117 THR D OG1   1 
ATOM   12324 C CG2   . THR D 1 117 ? -24.37854 64.93315 -58.46030  1.000 30.38386  ? 117 THR D CG2   1 
ATOM   12325 N N     . GLY D 1 118 ? -23.96403 67.22731 -54.96826  1.000 19.33583  ? 118 GLY D N     1 
ATOM   12326 C CA    . GLY D 1 118 ? -22.75810 67.68017 -54.29618  1.000 24.15651  ? 118 GLY D CA    1 
ATOM   12327 C C     . GLY D 1 118 ? -22.48199 66.91250 -53.01918  1.000 19.33557  ? 118 GLY D C     1 
ATOM   12328 O O     . GLY D 1 118 ? -21.34180 66.51812 -52.75422  1.000 17.61299  ? 118 GLY D O     1 
ATOM   12329 N N     . PHE D 1 119 ? -23.52140 66.67802 -52.21672  1.000 19.96576  ? 119 PHE D N     1 
ATOM   12330 C CA    . PHE D 1 119 ? -23.35900 65.84534 -51.02963  1.000 13.43752  ? 119 PHE D CA    1 
ATOM   12331 C C     . PHE D 1 119 ? -23.09690 64.39553 -51.41315  1.000 19.28921  ? 119 PHE D C     1 
ATOM   12332 O O     . PHE D 1 119 ? -22.31617 63.70268 -50.74979  1.000 19.98987  ? 119 PHE D O     1 
ATOM   12333 C CB    . PHE D 1 119 ? -24.59624 65.94973 -50.13920  1.000 16.36997  ? 119 PHE D CB    1 
ATOM   12334 C CG    . PHE D 1 119 ? -24.80639 67.31575 -49.54671  1.000 15.95700  ? 119 PHE D CG    1 
ATOM   12335 C CD1   . PHE D 1 119 ? -23.73619 68.05482 -49.07189  1.000 10.53374  ? 119 PHE D CD1   1 
ATOM   12336 C CD2   . PHE D 1 119 ? -26.07769 67.86338 -49.47241  1.000 23.56523  ? 119 PHE D CD2   1 
ATOM   12337 C CE1   . PHE D 1 119 ? -23.92974 69.31069 -48.52637  1.000 11.55866  ? 119 PHE D CE1   1 
ATOM   12338 C CE2   . PHE D 1 119 ? -26.27647 69.11861 -48.93143  1.000 14.00594  ? 119 PHE D CE2   1 
ATOM   12339 C CZ    . PHE D 1 119 ? -25.20188 69.84307 -48.45801  1.000 19.09142  ? 119 PHE D CZ    1 
ATOM   12340 N N     . ASN D 1 120 ? -23.73144 63.92923 -52.48654  1.000 18.84339  ? 120 ASN D N     1 
ATOM   12341 C CA    . ASN D 1 120 ? -23.56744 62.57038 -52.99752  1.000 13.96459  ? 120 ASN D CA    1 
ATOM   12342 C C     . ASN D 1 120 ? -23.64793 61.54285 -51.86878  1.000 9.86545   ? 120 ASN D C     1 
ATOM   12343 O O     . ASN D 1 120 ? -22.73483 60.74800 -51.64033  1.000 14.51286  ? 120 ASN D O     1 
ATOM   12344 C CB    . ASN D 1 120 ? -22.25647 62.43282 -53.77562  1.000 24.65547  ? 120 ASN D CB    1 
ATOM   12345 C CG    . ASN D 1 120 ? -22.23990 61.21125 -54.67349  1.000 20.69571  ? 120 ASN D CG    1 
ATOM   12346 O OD1   . ASN D 1 120 ? -23.27996 60.77836 -55.16905  1.000 11.63990  ? 120 ASN D OD1   1 
ATOM   12347 N ND2   . ASN D 1 120 ? -21.05594 60.64819 -54.88722  1.000 16.07444  ? 120 ASN D ND2   1 
ATOM   12348 N N     . VAL D 1 121 ? -24.77002 61.57574 -51.15895  1.000 11.71051  ? 121 VAL D N     1 
ATOM   12349 C CA    . VAL D 1 121 ? -25.04130 60.62576 -50.09544  1.000 16.01542  ? 121 VAL D CA    1 
ATOM   12350 C C     . VAL D 1 121 ? -25.98835 59.55806 -50.62530  1.000 16.71385  ? 121 VAL D C     1 
ATOM   12351 O O     . VAL D 1 121 ? -26.71132 59.75555 -51.60579  1.000 12.03103  ? 121 VAL D O     1 
ATOM   12352 C CB    . VAL D 1 121 ? -25.62391 61.31140 -48.83820  1.000 10.78677  ? 121 VAL D CB    1 
ATOM   12353 C CG1   . VAL D 1 121 ? -24.65706 62.35915 -48.30930  1.000 16.00716  ? 121 VAL D CG1   1 
ATOM   12354 C CG2   . VAL D 1 121 ? -26.97628 61.93078 -49.14974  1.000 10.07657  ? 121 VAL D CG2   1 
ATOM   12355 N N     . VAL D 1 122 ? -25.98314 58.40356 -49.96657  1.000 17.93060  ? 122 VAL D N     1 
ATOM   12356 C CA    . VAL D 1 122 ? -26.80914 57.26534 -50.35334  1.000 17.31656  ? 122 VAL D CA    1 
ATOM   12357 C C     . VAL D 1 122 ? -27.77185 57.00526 -49.20263  1.000 19.26312  ? 122 VAL D C     1 
ATOM   12358 O O     . VAL D 1 122 ? -27.38369 56.45033 -48.16735  1.000 19.89501  ? 122 VAL D O     1 
ATOM   12359 C CB    . VAL D 1 122 ? -25.97258 56.02257 -50.67358  1.000 16.44592  ? 122 VAL D CB    1 
ATOM   12360 C CG1   . VAL D 1 122 ? -26.82018 54.98373 -51.39361  1.000 20.91062  ? 122 VAL D CG1   1 
ATOM   12361 C CG2   . VAL D 1 122 ? -24.75909 56.40378 -51.50779  1.000 14.68628  ? 122 VAL D CG2   1 
ATOM   12362 N N     . GLY D 1 123 ? -29.03012 57.40134 -49.37684  1.000 17.19002  ? 123 GLY D N     1 
ATOM   12363 C CA    . GLY D 1 123 ? -30.03554 57.19414 -48.35403  1.000 8.62104   ? 123 GLY D CA    1 
ATOM   12364 C C     . GLY D 1 123 ? -30.47077 55.74827 -48.23719  1.000 19.00139  ? 123 GLY D C     1 
ATOM   12365 O O     . GLY D 1 123 ? -31.66862 55.45111 -48.25761  1.000 20.77533  ? 123 GLY D O     1 
ATOM   12366 N N     . PHE D 1 124 ? -29.50142 54.83721 -48.11962  1.000 16.57357  ? 124 PHE D N     1 
ATOM   12367 C CA    . PHE D 1 124 ? -29.82604 53.42157 -47.98262  1.000 21.47332  ? 124 PHE D CA    1 
ATOM   12368 C C     . PHE D 1 124 ? -30.73878 53.17694 -46.78842  1.000 27.26160  ? 124 PHE D C     1 
ATOM   12369 O O     . PHE D 1 124 ? -31.59962 52.29111 -46.83499  1.000 22.48718  ? 124 PHE D O     1 
ATOM   12370 C CB    . PHE D 1 124 ? -28.53909 52.60520 -47.85970  1.000 33.49706  ? 124 PHE D CB    1 
ATOM   12371 C CG    . PHE D 1 124 ? -28.76041 51.16063 -47.51342  1.000 54.99999  ? 124 PHE D CG    1 
ATOM   12372 C CD1   . PHE D 1 124 ? -29.25049 50.27645 -48.46042  1.000 43.02085  ? 124 PHE D CD1   1 
ATOM   12373 C CD2   . PHE D 1 124 ? -28.46321 50.68246 -46.24814  1.000 41.78722  ? 124 PHE D CD2   1 
ATOM   12374 C CE1   . PHE D 1 124 ? -29.45266 48.94521 -48.14876  1.000 32.52939  ? 124 PHE D CE1   1 
ATOM   12375 C CE2   . PHE D 1 124 ? -28.66188 49.35234 -45.92990  1.000 57.18893  ? 124 PHE D CE2   1 
ATOM   12376 C CZ    . PHE D 1 124 ? -29.15712 48.48219 -46.88134  1.000 53.40863  ? 124 PHE D CZ    1 
ATOM   12377 N N     . ASN D 1 125 ? -30.57023 53.94936 -45.71877  1.000 36.63117  ? 125 ASN D N     1 
ATOM   12378 C CA    . ASN D 1 125 ? -31.45859 53.90605 -44.56528  1.000 32.56326  ? 125 ASN D CA    1 
ATOM   12379 C C     . ASN D 1 125 ? -31.40886 55.26789 -43.88003  1.000 31.95760  ? 125 ASN D C     1 
ATOM   12380 O O     . ASN D 1 125 ? -30.83031 56.22511 -44.40390  1.000 17.55340  ? 125 ASN D O     1 
ATOM   12381 C CB    . ASN D 1 125 ? -31.07579 52.76004 -43.61909  1.000 22.65974  ? 125 ASN D CB    1 
ATOM   12382 C CG    . ASN D 1 125 ? -29.60919 52.78061 -43.23653  1.000 26.11129  ? 125 ASN D CG    1 
ATOM   12383 O OD1   . ASN D 1 125 ? -28.98872 53.84119 -43.16064  1.000 24.41807  ? 125 ASN D OD1   1 
ATOM   12384 N ND2   . ASN D 1 125 ? -29.04730 51.60333 -42.98916  1.000 46.28014  ? 125 ASN D ND2   1 
ATOM   12385 N N     . TRP D 1 126 ? -32.02160 55.35490 -42.69751  1.000 34.53563  ? 126 TRP D N     1 
ATOM   12386 C CA    . TRP D 1 126 ? -32.03363 56.61857 -41.96840  1.000 24.07697  ? 126 TRP D CA    1 
ATOM   12387 C C     . TRP D 1 126 ? -30.62833 57.02341 -41.54119  1.000 22.11136  ? 126 TRP D C     1 
ATOM   12388 O O     . TRP D 1 126 ? -30.24957 58.19471 -41.65683  1.000 19.14244  ? 126 TRP D O     1 
ATOM   12389 C CB    . TRP D 1 126 ? -32.95676 56.51198 -40.75481  1.000 19.24270  ? 126 TRP D CB    1 
ATOM   12390 C CG    . TRP D 1 126 ? -32.99253 57.74871 -39.90942  1.000 14.39186  ? 126 TRP D CG    1 
ATOM   12391 C CD1   . TRP D 1 126 ? -33.86184 58.79347 -40.02259  1.000 19.44708  ? 126 TRP D CD1   1 
ATOM   12392 C CD2   . TRP D 1 126 ? -32.12291 58.06719 -38.81581  1.000 17.61909  ? 126 TRP D CD2   1 
ATOM   12393 N NE1   . TRP D 1 126 ? -33.58673 59.74412 -39.07004  1.000 18.13205  ? 126 TRP D NE1   1 
ATOM   12394 C CE2   . TRP D 1 126 ? -32.52327 59.32214 -38.31629  1.000 20.06215  ? 126 TRP D CE2   1 
ATOM   12395 C CE3   . TRP D 1 126 ? -31.04374 57.41399 -38.21236  1.000 21.06989  ? 126 TRP D CE3   1 
ATOM   12396 C CZ2   . TRP D 1 126 ? -31.88363 59.93652 -37.24191  1.000 22.66397  ? 126 TRP D CZ2   1 
ATOM   12397 C CZ3   . TRP D 1 126 ? -30.40978 58.02575 -37.14562  1.000 13.96675  ? 126 TRP D CZ3   1 
ATOM   12398 C CH2   . TRP D 1 126 ? -30.83180 59.27391 -36.67156  1.000 19.55217  ? 126 TRP D CH2   1 
ATOM   12399 N N     . MET D 1 127 ? -29.83798 56.06633 -41.04859  1.000 25.94383  ? 127 MET D N     1 
ATOM   12400 C CA    . MET D 1 127 ? -28.50613 56.39031 -40.54775  1.000 20.58734  ? 127 MET D CA    1 
ATOM   12401 C C     . MET D 1 127 ? -27.57476 56.85260 -41.66070  1.000 23.61252  ? 127 MET D C     1 
ATOM   12402 O O     . MET D 1 127 ? -26.67146 57.65930 -41.41267  1.000 32.44937  ? 127 MET D O     1 
ATOM   12403 C CB    . MET D 1 127 ? -27.90793 55.18280 -39.82703  1.000 25.87849  ? 127 MET D CB    1 
ATOM   12404 C CG    . MET D 1 127 ? -26.66398 55.50195 -39.01564  1.000 23.45818  ? 127 MET D CG    1 
ATOM   12405 S SD    . MET D 1 127 ? -27.04663 56.40259 -37.50146  1.000 28.64067  ? 127 MET D SD    1 
ATOM   12406 C CE    . MET D 1 127 ? -26.83413 58.09319 -38.05143  1.000 29.16821  ? 127 MET D CE    1 
ATOM   12407 N N     . SER D 1 128 ? -27.77070 56.35785 -42.88501  1.000 30.74245  ? 128 SER D N     1 
ATOM   12408 C CA    . SER D 1 128 ? -26.91714 56.75795 -43.99825  1.000 25.61498  ? 128 SER D CA    1 
ATOM   12409 C C     . SER D 1 128 ? -26.98678 58.25226 -44.28523  1.000 15.77777  ? 128 SER D C     1 
ATOM   12410 O O     . SER D 1 128 ? -26.12613 58.76665 -45.00784  1.000 12.78581  ? 128 SER D O     1 
ATOM   12411 C CB    . SER D 1 128 ? -27.29054 55.96721 -45.25360  1.000 21.04746  ? 128 SER D CB    1 
ATOM   12412 O OG    . SER D 1 128 ? -26.58430 54.73957 -45.30832  1.000 22.94940  ? 128 SER D OG    1 
ATOM   12413 N N     . SER D 1 129 ? -27.98175 58.95181 -43.74172  1.000 24.24893  ? 129 SER D N     1 
ATOM   12414 C CA    . SER D 1 129 ? -28.13964 60.39678 -43.85565  1.000 22.47941  ? 129 SER D CA    1 
ATOM   12415 C C     . SER D 1 129 ? -29.52612 60.77530 -43.34948  1.000 24.25636  ? 129 SER D C     1 
ATOM   12416 O O     . SER D 1 129 ? -30.47656 60.85125 -44.13863  1.000 15.92818  ? 129 SER D O     1 
ATOM   12417 C CB    . SER D 1 129 ? -27.93963 60.87038 -45.29737  1.000 20.64619  ? 129 SER D CB    1 
ATOM   12418 O OG    . SER D 1 129 ? -26.58856 61.23015 -45.53459  1.000 15.19120  ? 129 SER D OG    1 
ATOM   12419 N N     . PRO D 1 130 ? -29.68148 61.00519 -42.04216  1.000 20.13436  ? 130 PRO D N     1 
ATOM   12420 C CA    . PRO D 1 130 ? -31.02239 61.27862 -41.49576  1.000 11.27931  ? 130 PRO D CA    1 
ATOM   12421 C C     . PRO D 1 130 ? -31.78035 62.37006 -42.23287  1.000 15.75844  ? 130 PRO D C     1 
ATOM   12422 O O     . PRO D 1 130 ? -32.99651 62.24880 -42.42470  1.000 18.47597  ? 130 PRO D O     1 
ATOM   12423 C CB    . PRO D 1 130 ? -30.72054 61.67625 -40.04529  1.000 8.48023   ? 130 PRO D CB    1 
ATOM   12424 C CG    . PRO D 1 130 ? -29.46842 60.93913 -39.71868  1.000 19.27468  ? 130 PRO D CG    1 
ATOM   12425 C CD    . PRO D 1 130 ? -28.65568 60.93450 -40.98690  1.000 24.09682  ? 130 PRO D CD    1 
ATOM   12426 N N     . ALA D 1 131 ? -31.09676 63.43719 -42.65063  1.000 16.67121  ? 131 ALA D N     1 
ATOM   12427 C CA    . ALA D 1 131 ? -31.77755 64.51197 -43.36316  1.000 20.75103  ? 131 ALA D CA    1 
ATOM   12428 C C     . ALA D 1 131 ? -32.32947 64.04048 -44.70228  1.000 22.43029  ? 131 ALA D C     1 
ATOM   12429 O O     . ALA D 1 131 ? -33.35706 64.55253 -45.16181  1.000 16.22759  ? 131 ALA D O     1 
ATOM   12430 C CB    . ALA D 1 131 ? -30.82895 65.69322 -43.56613  1.000 25.81662  ? 131 ALA D CB    1 
ATOM   12431 N N     . ALA D 1 132 ? -31.66863 63.07118 -45.34026  1.000 18.23369  ? 132 ALA D N     1 
ATOM   12432 C CA    . ALA D 1 132 ? -32.13965 62.56721 -46.62463  1.000 11.36465  ? 132 ALA D CA    1 
ATOM   12433 C C     . ALA D 1 132 ? -33.45625 61.81228 -46.50467  1.000 21.98562  ? 132 ALA D C     1 
ATOM   12434 O O     . ALA D 1 132 ? -34.12737 61.59662 -47.51952  1.000 21.50526  ? 132 ALA D O     1 
ATOM   12435 C CB    . ALA D 1 132 ? -31.07930 61.66647 -47.25860  1.000 8.37155   ? 132 ALA D CB    1 
ATOM   12436 N N     . THR D 1 133 ? -33.83742 61.40383 -45.29557  1.000 25.64110  ? 133 THR D N     1 
ATOM   12437 C CA    . THR D 1 133 ? -35.10219 60.71876 -45.05940  1.000 16.68147  ? 133 THR D CA    1 
ATOM   12438 C C     . THR D 1 133 ? -36.14584 61.62890 -44.42442  1.000 17.84953  ? 133 THR D C     1 
ATOM   12439 O O     . THR D 1 133 ? -37.29356 61.66904 -44.87725  1.000 21.61184  ? 133 THR D O     1 
ATOM   12440 C CB    . THR D 1 133 ? -34.88132 59.48921 -44.16905  1.000 12.76880  ? 133 THR D CB    1 
ATOM   12441 O OG1   . THR D 1 133 ? -34.08574 58.52376 -44.86824  1.000 25.41786  ? 133 THR D OG1   1 
ATOM   12442 C CG2   . THR D 1 133 ? -36.21410 58.86411 -43.78408  1.000 10.81495  ? 133 THR D CG2   1 
ATOM   12443 N N     . GLU D 1 134 ? -35.76401 62.36968 -43.38207  1.000 17.37721  ? 134 GLU D N     1 
ATOM   12444 C CA    . GLU D 1 134 ? -36.73163 63.19497 -42.66700  1.000 14.24294  ? 134 GLU D CA    1 
ATOM   12445 C C     . GLU D 1 134 ? -37.23902 64.33854 -43.53641  1.000 15.08901  ? 134 GLU D C     1 
ATOM   12446 O O     . GLU D 1 134 ? -38.42888 64.67328 -43.49683  1.000 19.60358  ? 134 GLU D O     1 
ATOM   12447 C CB    . GLU D 1 134 ? -36.10889 63.72763 -41.37738  1.000 12.66156  ? 134 GLU D CB    1 
ATOM   12448 C CG    . GLU D 1 134 ? -35.50707 62.64127 -40.50036  1.000 10.25200  ? 134 GLU D CG    1 
ATOM   12449 C CD    . GLU D 1 134 ? -35.47657 63.01949 -39.03385  1.000 14.08263  ? 134 GLU D CD    1 
ATOM   12450 O OE1   . GLU D 1 134 ? -36.01554 64.08990 -38.68185  1.000 13.54840  ? 134 GLU D OE1   1 
ATOM   12451 O OE2   . GLU D 1 134 ? -34.91623 62.24211 -38.23230  1.000 15.96769  ? 134 GLU D OE2   1 
ATOM   12452 N N     . LEU D 1 135 ? -36.35498 64.95230 -44.32623  1.000 13.39231  ? 135 LEU D N     1 
ATOM   12453 C CA    . LEU D 1 135 ? -36.78996 66.02536 -45.21430  1.000 13.66411  ? 135 LEU D CA    1 
ATOM   12454 C C     . LEU D 1 135 ? -37.82561 65.52660 -46.21350  1.000 20.25253  ? 135 LEU D C     1 
ATOM   12455 O O     . LEU D 1 135 ? -38.78910 66.23544 -46.52775  1.000 13.09199  ? 135 LEU D O     1 
ATOM   12456 C CB    . LEU D 1 135 ? -35.59027 66.62703 -45.94526  1.000 6.32946   ? 135 LEU D CB    1 
ATOM   12457 C CG    . LEU D 1 135 ? -35.92999 67.75182 -46.92620  1.000 5.05170   ? 135 LEU D CG    1 
ATOM   12458 C CD1   . LEU D 1 135 ? -36.52047 68.94818 -46.19339  1.000 9.29717   ? 135 LEU D CD1   1 
ATOM   12459 C CD2   . LEU D 1 135 ? -34.70997 68.15993 -47.73733  1.000 14.07714  ? 135 LEU D CD2   1 
ATOM   12460 N N     . GLU D 1 136 ? -37.64555 64.30573 -46.72258  1.000 27.18223  ? 136 GLU D N     1 
ATOM   12461 C CA    . GLU D 1 136 ? -38.58743 63.76622 -47.69782  1.000 16.94842  ? 136 GLU D CA    1 
ATOM   12462 C C     . GLU D 1 136 ? -39.96312 63.55283 -47.07841  1.000 21.97269  ? 136 GLU D C     1 
ATOM   12463 O O     . GLU D 1 136 ? -40.98689 63.76868 -47.73787  1.000 18.96183  ? 136 GLU D O     1 
ATOM   12464 C CB    . GLU D 1 136 ? -38.04417 62.46201 -48.27968  1.000 12.71348  ? 136 GLU D CB    1 
ATOM   12465 C CG    . GLU D 1 136 ? -38.96728 61.78907 -49.27923  1.000 16.75756  ? 136 GLU D CG    1 
ATOM   12466 C CD    . GLU D 1 136 ? -38.27401 60.68086 -50.04624  1.000 20.40169  ? 136 GLU D CD    1 
ATOM   12467 O OE1   . GLU D 1 136 ? -37.09356 60.86081 -50.41237  1.000 18.16727  ? 136 GLU D OE1   1 
ATOM   12468 O OE2   . GLU D 1 136 ? -38.90573 59.62942 -50.28055  1.000 22.65784  ? 136 GLU D OE2   1 
ATOM   12469 N N     . SER D 1 137 ? -40.00859 63.12938 -45.81251  1.000 19.67229  ? 137 SER D N     1 
ATOM   12470 C CA    . SER D 1 137 ? -41.29098 62.97265 -45.13483  1.000 11.66666  ? 137 SER D CA    1 
ATOM   12471 C C     . SER D 1 137 ? -41.94060 64.32030 -44.84793  1.000 19.51083  ? 137 SER D C     1 
ATOM   12472 O O     . SER D 1 137 ? -43.17160 64.43214 -44.87358  1.000 23.71765  ? 137 SER D O     1 
ATOM   12473 C CB    . SER D 1 137 ? -41.10830 62.18455 -43.83763  1.000 15.52216  ? 137 SER D CB    1 
ATOM   12474 O OG    . SER D 1 137 ? -40.40321 60.97677 -44.06664  1.000 17.31696  ? 137 SER D OG    1 
ATOM   12475 N N     . VAL D 1 138 ? -41.13619 65.34922 -44.57589  1.000 16.92461  ? 138 VAL D N     1 
ATOM   12476 C CA    . VAL D 1 138 ? -41.68530 66.67559 -44.31178  1.000 13.78981  ? 138 VAL D CA    1 
ATOM   12477 C C     . VAL D 1 138 ? -42.26774 67.27400 -45.58620  1.000 18.21558  ? 138 VAL D C     1 
ATOM   12478 O O     . VAL D 1 138 ? -43.41600 67.73298 -45.60902  1.000 13.84203  ? 138 VAL D O     1 
ATOM   12479 C CB    . VAL D 1 138 ? -40.60703 67.59090 -43.70436  1.000 8.79487   ? 138 VAL D CB    1 
ATOM   12480 C CG1   . VAL D 1 138 ? -41.11705 69.02181 -43.61100  1.000 11.83271  ? 138 VAL D CG1   1 
ATOM   12481 C CG2   . VAL D 1 138 ? -40.17767 67.07821 -42.33703  1.000 13.84724  ? 138 VAL D CG2   1 
ATOM   12482 N N     . VAL D 1 139 ? -41.48537 67.27361 -46.66774  1.000 22.31513  ? 139 VAL D N     1 
ATOM   12483 C CA    . VAL D 1 139 ? -41.91819 67.92916 -47.89847  1.000 18.80013  ? 139 VAL D CA    1 
ATOM   12484 C C     . VAL D 1 139 ? -43.12747 67.21992 -48.49633  1.000 11.18316  ? 139 VAL D C     1 
ATOM   12485 O O     . VAL D 1 139 ? -44.03119 67.86437 -49.04133  1.000 12.94541  ? 139 VAL D O     1 
ATOM   12486 C CB    . VAL D 1 139 ? -40.75193 68.00866 -48.89985  1.000 11.06958  ? 139 VAL D CB    1 
ATOM   12487 C CG1   . VAL D 1 139 ? -39.60535 68.81457 -48.31059  1.000 7.07236   ? 139 VAL D CG1   1 
ATOM   12488 C CG2   . VAL D 1 139 ? -40.28666 66.61496 -49.28211  1.000 14.68747  ? 139 VAL D CG2   1 
ATOM   12489 N N     . MET D 1 140 ? -43.16721 65.88726 -48.41393  1.000 8.22505   ? 140 MET D N     1 
ATOM   12490 C CA    . MET D 1 140 ? -44.33214 65.16628 -48.91749  1.000 12.20627  ? 140 MET D CA    1 
ATOM   12491 C C     . MET D 1 140 ? -45.58605 65.51103 -48.12465  1.000 17.16160  ? 140 MET D C     1 
ATOM   12492 O O     . MET D 1 140 ? -46.69052 65.51862 -48.68196  1.000 12.01614  ? 140 MET D O     1 
ATOM   12493 C CB    . MET D 1 140 ? -44.07883 63.65918 -48.89198  1.000 21.31979  ? 140 MET D CB    1 
ATOM   12494 C CG    . MET D 1 140 ? -43.19109 63.16733 -50.02175  1.000 20.96822  ? 140 MET D CG    1 
ATOM   12495 S SD    . MET D 1 140 ? -43.95066 63.38905 -51.64263  1.000 21.39622  ? 140 MET D SD    1 
ATOM   12496 C CE    . MET D 1 140 ? -45.01003 61.94717 -51.73007  1.000 21.03760  ? 140 MET D CE    1 
ATOM   12497 N N     . ASP D 1 141 ? -45.44141 65.79409 -46.82744  1.000 15.58256  ? 141 ASP D N     1 
ATOM   12498 C CA    . ASP D 1 141 ? -46.58144 66.27428 -46.05418  1.000 10.46192  ? 141 ASP D CA    1 
ATOM   12499 C C     . ASP D 1 141 ? -46.91269 67.72066 -46.39469  1.000 12.14266  ? 141 ASP D C     1 
ATOM   12500 O O     . ASP D 1 141 ? -48.08851 68.10108 -46.39710  1.000 15.34943  ? 141 ASP D O     1 
ATOM   12501 C CB    . ASP D 1 141 ? -46.30852 66.11813 -44.55914  1.000 11.98360  ? 141 ASP D CB    1 
ATOM   12502 C CG    . ASP D 1 141 ? -46.70587 64.75103 -44.03642  1.000 20.61682  ? 141 ASP D CG    1 
ATOM   12503 O OD1   . ASP D 1 141 ? -47.10448 63.89344 -44.85393  1.000 25.08330  ? 141 ASP D OD1   1 
ATOM   12504 O OD2   . ASP D 1 141 ? -46.62666 64.53471 -42.80793  1.000 23.58495  ? 141 ASP D OD2   1 
ATOM   12505 N N     . TRP D 1 142 ? -45.89726 68.53621 -46.68395  1.000 12.94379  ? 142 TRP D N     1 
ATOM   12506 C CA    . TRP D 1 142 ? -46.14340 69.85929 -47.24704  1.000 14.53793  ? 142 TRP D CA    1 
ATOM   12507 C C     . TRP D 1 142 ? -46.97740 69.75343 -48.51692  1.000 18.23527  ? 142 TRP D C     1 
ATOM   12508 O O     . TRP D 1 142 ? -48.07342 70.31785 -48.61390  1.000 20.20443  ? 142 TRP D O     1 
ATOM   12509 C CB    . TRP D 1 142 ? -44.81832 70.56037 -47.55382  1.000 13.75673  ? 142 TRP D CB    1 
ATOM   12510 C CG    . TRP D 1 142 ? -44.07065 71.07985 -46.36862  1.000 20.69732  ? 142 TRP D CG    1 
ATOM   12511 C CD1   . TRP D 1 142 ? -44.30210 70.79424 -45.05574  1.000 25.35020  ? 142 TRP D CD1   1 
ATOM   12512 C CD2   . TRP D 1 142 ? -42.96063 71.98479 -46.39444  1.000 16.90450  ? 142 TRP D CD2   1 
ATOM   12513 N NE1   . TRP D 1 142 ? -43.40254 71.46608 -44.26133  1.000 29.03446  ? 142 TRP D NE1   1 
ATOM   12514 C CE2   . TRP D 1 142 ? -42.56866 72.20380 -45.06033  1.000 20.44831  ? 142 TRP D CE2   1 
ATOM   12515 C CE3   . TRP D 1 142 ? -42.26066 72.63047 -47.41817  1.000 14.34965  ? 142 TRP D CE3   1 
ATOM   12516 C CZ2   . TRP D 1 142 ? -41.50771 73.04146 -44.72246  1.000 29.82427  ? 142 TRP D CZ2   1 
ATOM   12517 C CZ3   . TRP D 1 142 ? -41.20810 73.46095 -47.08169  1.000 16.28048  ? 142 TRP D CZ3   1 
ATOM   12518 C CH2   . TRP D 1 142 ? -40.84156 73.65930 -45.74509  1.000 29.07113  ? 142 TRP D CH2   1 
ATOM   12519 N N     . PHE D 1 143 ? -46.46033 69.02126 -49.50651  1.000 11.17272  ? 143 PHE D N     1 
ATOM   12520 C CA    . PHE D 1 143 ? -47.11778 68.93142 -50.80490  1.000 8.43203   ? 143 PHE D CA    1 
ATOM   12521 C C     . PHE D 1 143 ? -48.51274 68.33248 -50.67783  1.000 8.58837   ? 143 PHE D C     1 
ATOM   12522 O O     . PHE D 1 143 ? -49.45472 68.78657 -51.33831  1.000 10.30182  ? 143 PHE D O     1 
ATOM   12523 C CB    . PHE D 1 143 ? -46.25511 68.10092 -51.75594  1.000 15.73429  ? 143 PHE D CB    1 
ATOM   12524 C CG    . PHE D 1 143 ? -46.53135 68.35119 -53.20933  1.000 9.29224   ? 143 PHE D CG    1 
ATOM   12525 C CD1   . PHE D 1 143 ? -47.49342 69.26535 -53.60286  1.000 9.43170   ? 143 PHE D CD1   1 
ATOM   12526 C CD2   . PHE D 1 143 ? -45.81622 67.67646 -54.18448  1.000 8.95401   ? 143 PHE D CD2   1 
ATOM   12527 C CE1   . PHE D 1 143 ? -47.74307 69.49546 -54.94156  1.000 10.32266  ? 143 PHE D CE1   1 
ATOM   12528 C CE2   . PHE D 1 143 ? -46.06057 67.90309 -55.52384  1.000 15.74958  ? 143 PHE D CE2   1 
ATOM   12529 C CZ    . PHE D 1 143 ? -47.02523 68.81378 -55.90300  1.000 14.18616  ? 143 PHE D CZ    1 
ATOM   12530 N N     . GLY D 1 144 ? -48.66441 67.30981 -49.83470  1.000 7.53172   ? 144 GLY D N     1 
ATOM   12531 C CA    . GLY D 1 144 ? -49.97366 66.70785 -49.65174  1.000 13.78942  ? 144 GLY D CA    1 
ATOM   12532 C C     . GLY D 1 144 ? -50.99892 67.69209 -49.12308  1.000 12.74435  ? 144 GLY D C     1 
ATOM   12533 O O     . GLY D 1 144 ? -52.14551 67.71478 -49.57811  1.000 12.96767  ? 144 GLY D O     1 
ATOM   12534 N N     . LYS D 1 145 ? -50.60237 68.51881 -48.15299  1.000 10.62144  ? 145 LYS D N     1 
ATOM   12535 C CA    . LYS D 1 145 ? -51.51796 69.52559 -47.62742  1.000 5.97146   ? 145 LYS D CA    1 
ATOM   12536 C C     . LYS D 1 145 ? -51.84617 70.57435 -48.68242  1.000 6.58930   ? 145 LYS D C     1 
ATOM   12537 O O     . LYS D 1 145 ? -52.98564 71.04825 -48.76059  1.000 8.22090   ? 145 LYS D O     1 
ATOM   12538 C CB    . LYS D 1 145 ? -50.92359 70.17736 -46.37928  1.000 8.37703   ? 145 LYS D CB    1 
ATOM   12539 C CG    . LYS D 1 145 ? -50.65679 69.19859 -45.24815  1.000 6.23298   ? 145 LYS D CG    1 
ATOM   12540 C CD    . LYS D 1 145 ? -50.24620 69.91127 -43.97052  1.000 11.48817  ? 145 LYS D CD    1 
ATOM   12541 C CE    . LYS D 1 145 ? -49.49172 68.97236 -43.04403  1.000 24.23506  ? 145 LYS D CE    1 
ATOM   12542 N NZ    . LYS D 1 145 ? -49.86553 69.18070 -41.61871  1.000 39.00064  ? 145 LYS D NZ    1 
ATOM   12543 N N     . MET D 1 146 ? -50.86148 70.95233 -49.50158  1.000 7.60289   ? 146 MET D N     1 
ATOM   12544 C CA    . MET D 1 146 ? -51.13876 71.85755 -50.61204  1.000 9.87093   ? 146 MET D CA    1 
ATOM   12545 C C     . MET D 1 146 ? -52.16377 71.25374 -51.56259  1.000 12.79890  ? 146 MET D C     1 
ATOM   12546 O O     . MET D 1 146 ? -53.04296 71.95873 -52.07229  1.000 16.24117  ? 146 MET D O     1 
ATOM   12547 C CB    . MET D 1 146 ? -49.84597 72.19058 -51.35728  1.000 6.43373   ? 146 MET D CB    1 
ATOM   12548 C CG    . MET D 1 146 ? -48.86226 73.03113 -50.56023  1.000 5.50952   ? 146 MET D CG    1 
ATOM   12549 S SD    . MET D 1 146 ? -47.27580 73.22173 -51.39656  1.000 2.88817   ? 146 MET D SD    1 
ATOM   12550 C CE    . MET D 1 146 ? -47.79271 73.97549 -52.93660  1.000 8.31376   ? 146 MET D CE    1 
ATOM   12551 N N     . LEU D 1 147 ? -52.06566 69.94914 -51.81244  1.000 15.83601  ? 147 LEU D N     1 
ATOM   12552 C CA    . LEU D 1 147 ? -53.03012 69.23578 -52.63839  1.000 16.36033  ? 147 LEU D CA    1 
ATOM   12553 C C     . LEU D 1 147 ? -54.33132 68.94539 -51.90405  1.000 14.37171  ? 147 LEU D C     1 
ATOM   12554 O O     . LEU D 1 147 ? -55.26945 68.42586 -52.51772  1.000 14.22434  ? 147 LEU D O     1 
ATOM   12555 C CB    . LEU D 1 147 ? -52.41629 67.92630 -53.14035  1.000 5.62599   ? 147 LEU D CB    1 
ATOM   12556 C CG    . LEU D 1 147 ? -51.19219 68.07906 -54.04500  1.000 5.19148   ? 147 LEU D CG    1 
ATOM   12557 C CD1   . LEU D 1 147 ? -50.33467 66.82389 -54.01608  1.000 6.31231   ? 147 LEU D CD1   1 
ATOM   12558 C CD2   . LEU D 1 147 ? -51.61741 68.41065 -55.46647  1.000 6.38087   ? 147 LEU D CD2   1 
ATOM   12559 N N     . ASN D 1 148 ? -54.40916 69.26914 -50.61372  1.000 17.83470  ? 148 ASN D N     1 
ATOM   12560 C CA    . ASN D 1 148 ? -55.60081 69.01150 -49.80765  1.000 22.31719  ? 148 ASN D CA    1 
ATOM   12561 C C     . ASN D 1 148 ? -55.93034 67.52145 -49.76740  1.000 19.06489  ? 148 ASN D C     1 
ATOM   12562 O O     . ASN D 1 148 ? -57.09594 67.12274 -49.80491  1.000 23.88938  ? 148 ASN D O     1 
ATOM   12563 C CB    . ASN D 1 148 ? -56.79844 69.82032 -50.30967  1.000 24.60137  ? 148 ASN D CB    1 
ATOM   12564 C CG    . ASN D 1 148 ? -57.72908 70.23738 -49.18598  1.000 48.01688  ? 148 ASN D CG    1 
ATOM   12565 O OD1   . ASN D 1 148 ? -57.28146 70.64942 -48.11509  1.000 55.17500  ? 148 ASN D OD1   1 
ATOM   12566 N ND2   . ASN D 1 148 ? -59.03125 70.13010 -49.42400  1.000 31.07595  ? 148 ASN D ND2   1 
ATOM   12567 N N     . LEU D 1 149 ? -54.89412 66.69055 -49.69787  1.000 13.00571  ? 149 LEU D N     1 
ATOM   12568 C CA    . LEU D 1 149 ? -55.10426 65.27044 -49.48378  1.000 14.54369  ? 149 LEU D CA    1 
ATOM   12569 C C     . LEU D 1 149 ? -55.59904 65.02816 -48.05879  1.000 21.97030  ? 149 LEU D C     1 
ATOM   12570 O O     . LEU D 1 149 ? -55.22904 65.75434 -47.13214  1.000 21.47927  ? 149 LEU D O     1 
ATOM   12571 C CB    . LEU D 1 149 ? -53.81507 64.48782 -49.72048  1.000 14.25996  ? 149 LEU D CB    1 
ATOM   12572 C CG    . LEU D 1 149 ? -53.21140 64.48838 -51.12562  1.000 9.38375   ? 149 LEU D CG    1 
ATOM   12573 C CD1   . LEU D 1 149 ? -51.94725 63.64129 -51.15919  1.000 6.28866   ? 149 LEU D CD1   1 
ATOM   12574 C CD2   . LEU D 1 149 ? -54.22134 63.98544 -52.14391  1.000 7.79854   ? 149 LEU D CD2   1 
ATOM   12575 N N     . PRO D 1 150 ? -56.44242 64.01808 -47.85773  1.000 20.64007  ? 150 PRO D N     1 
ATOM   12576 C CA    . PRO D 1 150 ? -56.89912 63.70553 -46.50051  1.000 16.77211  ? 150 PRO D CA    1 
ATOM   12577 C C     . PRO D 1 150 ? -55.73757 63.27578 -45.61678  1.000 16.68534  ? 150 PRO D C     1 
ATOM   12578 O O     . PRO D 1 150 ? -54.66617 62.89109 -46.09009  1.000 21.24431  ? 150 PRO D O     1 
ATOM   12579 C CB    . PRO D 1 150 ? -57.89664 62.55901 -46.71111  1.000 25.08939  ? 150 PRO D CB    1 
ATOM   12580 C CG    . PRO D 1 150 ? -57.54297 61.98257 -48.04503  1.000 20.13269  ? 150 PRO D CG    1 
ATOM   12581 C CD    . PRO D 1 150 ? -57.04521 63.13101 -48.86611  1.000 14.79337  ? 150 PRO D CD    1 
ATOM   12582 N N     . GLU D 1 151 ? -55.96513 63.34897 -44.30358  1.000 16.10908  ? 151 GLU D N     1 
ATOM   12583 C CA    . GLU D 1 151 ? -54.93653 62.95124 -43.34950  1.000 24.99733  ? 151 GLU D CA    1 
ATOM   12584 C C     . GLU D 1 151 ? -54.49303 61.50763 -43.54672  1.000 18.24766  ? 151 GLU D C     1 
ATOM   12585 O O     . GLU D 1 151 ? -53.38210 61.15092 -43.13909  1.000 17.26688  ? 151 GLU D O     1 
ATOM   12586 C CB    . GLU D 1 151 ? -55.44159 63.14861 -41.91841  1.000 34.19462  ? 151 GLU D CB    1 
ATOM   12587 C CG    . GLU D 1 151 ? -55.90231 64.56448 -41.60592  1.000 33.73704  ? 151 GLU D CG    1 
ATOM   12588 C CD    . GLU D 1 151 ? -54.74719 65.53560 -41.45641  1.000 54.29166  ? 151 GLU D CD    1 
ATOM   12589 O OE1   . GLU D 1 151 ? -53.67288 65.11512 -40.97718  1.000 48.66688  ? 151 GLU D OE1   1 
ATOM   12590 O OE2   . GLU D 1 151 ? -54.91378 66.71981 -41.81767  1.000 47.81023  ? 151 GLU D OE2   1 
ATOM   12591 N N     . SER D 1 152 ? -55.33075 60.67233 -44.16564  1.000 17.44980  ? 152 SER D N     1 
ATOM   12592 C CA    . SER D 1 152 ? -55.00056 59.26462 -44.35392  1.000 16.97181  ? 152 SER D CA    1 
ATOM   12593 C C     . SER D 1 152 ? -53.78374 59.05225 -45.24470  1.000 22.70464  ? 152 SER D C     1 
ATOM   12594 O O     . SER D 1 152 ? -53.23899 57.94286 -45.26115  1.000 33.00461  ? 152 SER D O     1 
ATOM   12595 C CB    . SER D 1 152 ? -56.20365 58.52006 -44.93926  1.000 29.01088  ? 152 SER D CB    1 
ATOM   12596 O OG    . SER D 1 152 ? -56.70377 59.18019 -46.08905  1.000 20.48398  ? 152 SER D OG    1 
ATOM   12597 N N     . PHE D 1 153 ? -53.34708 60.07234 -45.98172  1.000 25.97774  ? 153 PHE D N     1 
ATOM   12598 C CA    . PHE D 1 153 ? -52.17815 59.96905 -46.84396  1.000 24.69860  ? 153 PHE D CA    1 
ATOM   12599 C C     . PHE D 1 153 ? -50.96403 60.70014 -46.28972  1.000 25.22605  ? 153 PHE D C     1 
ATOM   12600 O O     . PHE D 1 153 ? -49.90128 60.67393 -46.92027  1.000 16.47741  ? 153 PHE D O     1 
ATOM   12601 C CB    . PHE D 1 153 ? -52.50003 60.50794 -48.24344  1.000 21.50900  ? 153 PHE D CB    1 
ATOM   12602 C CG    . PHE D 1 153 ? -53.41609 59.62489 -49.04091  1.000 19.23083  ? 153 PHE D CG    1 
ATOM   12603 C CD1   . PHE D 1 153 ? -52.96641 58.41960 -49.55274  1.000 16.29742  ? 153 PHE D CD1   1 
ATOM   12604 C CD2   . PHE D 1 153 ? -54.72402 60.00630 -49.28971  1.000 15.90880  ? 153 PHE D CD2   1 
ATOM   12605 C CE1   . PHE D 1 153 ? -53.80671 57.60719 -50.29079  1.000 18.41787  ? 153 PHE D CE1   1 
ATOM   12606 C CE2   . PHE D 1 153 ? -55.56878 59.19886 -50.02794  1.000 12.71542  ? 153 PHE D CE2   1 
ATOM   12607 C CZ    . PHE D 1 153 ? -55.10957 57.99806 -50.52909  1.000 16.50007  ? 153 PHE D CZ    1 
ATOM   12608 N N     . LEU D 1 154 ? -51.08877 61.34677 -45.13544  1.000 30.06720  ? 154 LEU D N     1 
ATOM   12609 C CA    . LEU D 1 154 ? -50.02491 62.15465 -44.56282  1.000 16.34862  ? 154 LEU D CA    1 
ATOM   12610 C C     . LEU D 1 154 ? -49.42455 61.45953 -43.34819  1.000 14.86533  ? 154 LEU D C     1 
ATOM   12611 O O     . LEU D 1 154 ? -50.07988 60.64966 -42.68591  1.000 28.99959  ? 154 LEU D O     1 
ATOM   12612 C CB    . LEU D 1 154 ? -50.54769 63.53729 -44.16054  1.000 13.84253  ? 154 LEU D CB    1 
ATOM   12613 C CG    . LEU D 1 154 ? -51.34763 64.29167 -45.22447  1.000 14.05780  ? 154 LEU D CG    1 
ATOM   12614 C CD1   . LEU D 1 154 ? -51.90029 65.59145 -44.66150  1.000 21.89235  ? 154 LEU D CD1   1 
ATOM   12615 C CD2   . LEU D 1 154 ? -50.49110 64.55803 -46.45072  1.000 8.92316   ? 154 LEU D CD2   1 
ATOM   12616 N N     . PHE D 1 155 ? -48.16122 61.78278 -43.06242  1.000 16.19193  ? 155 PHE D N     1 
ATOM   12617 C CA    . PHE D 1 155 ? -47.53377 61.26657 -41.85151  1.000 18.63041  ? 155 PHE D CA    1 
ATOM   12618 C C     . PHE D 1 155 ? -48.20132 61.82351 -40.60252  1.000 30.20040  ? 155 PHE D C     1 
ATOM   12619 O O     . PHE D 1 155 ? -48.17472 61.18038 -39.54698  1.000 40.41207  ? 155 PHE D O     1 
ATOM   12620 C CB    . PHE D 1 155 ? -46.03953 61.58631 -41.85144  1.000 15.04288  ? 155 PHE D CB    1 
ATOM   12621 C CG    . PHE D 1 155 ? -45.25537 60.80452 -42.86503  1.000 15.69421  ? 155 PHE D CG    1 
ATOM   12622 C CD1   . PHE D 1 155 ? -44.79752 59.53113 -42.57154  1.000 17.18037  ? 155 PHE D CD1   1 
ATOM   12623 C CD2   . PHE D 1 155 ? -44.97672 61.34086 -44.11077  1.000 20.01386  ? 155 PHE D CD2   1 
ATOM   12624 C CE1   . PHE D 1 155 ? -44.07671 58.80690 -43.50150  1.000 18.93087  ? 155 PHE D CE1   1 
ATOM   12625 C CE2   . PHE D 1 155 ? -44.25535 60.62182 -45.04537  1.000 13.37901  ? 155 PHE D CE2   1 
ATOM   12626 C CZ    . PHE D 1 155 ? -43.80489 59.35320 -44.74019  1.000 12.87333  ? 155 PHE D CZ    1 
ATOM   12627 N N     . SER D 1 156 ? -48.80069 63.01255 -40.70076  1.000 31.14702  ? 156 SER D N     1 
ATOM   12628 C CA    . SER D 1 156 ? -49.59572 63.52842 -39.59303  1.000 35.24652  ? 156 SER D CA    1 
ATOM   12629 C C     . SER D 1 156 ? -50.73901 62.58596 -39.24698  1.000 32.39225  ? 156 SER D C     1 
ATOM   12630 O O     . SER D 1 156 ? -51.14054 62.49716 -38.08106  1.000 49.67600  ? 156 SER D O     1 
ATOM   12631 C CB    . SER D 1 156 ? -50.13740 64.91674 -39.93701  1.000 45.26856  ? 156 SER D CB    1 
ATOM   12632 O OG    . SER D 1 156 ? -51.37664 65.15636 -39.29255  1.000 49.10045  ? 156 SER D OG    1 
ATOM   12633 N N     . GLY D 1 157 ? -51.26737 61.87288 -40.23818  1.000 29.88616  ? 157 GLY D N     1 
ATOM   12634 C CA    . GLY D 1 157 ? -52.37886 60.97126 -40.01808  1.000 28.76850  ? 157 GLY D CA    1 
ATOM   12635 C C     . GLY D 1 157 ? -52.02199 59.51028 -40.19131  1.000 33.36474  ? 157 GLY D C     1 
ATOM   12636 O O     . GLY D 1 157 ? -51.08886 59.01043 -39.55805  1.000 31.63936  ? 157 GLY D O     1 
ATOM   12637 N N     . SER D 1 158 ? -52.75478 58.81679 -41.06385  1.000 29.00877  ? 158 SER D N     1 
ATOM   12638 C CA    . SER D 1 158 ? -52.63603 57.36516 -41.15488  1.000 29.19749  ? 158 SER D CA    1 
ATOM   12639 C C     . SER D 1 158 ? -51.45586 56.93467 -42.01691  1.000 29.09430  ? 158 SER D C     1 
ATOM   12640 O O     . SER D 1 158 ? -50.71313 56.02015 -41.63990  1.000 30.54097  ? 158 SER D O     1 
ATOM   12641 C CB    . SER D 1 158 ? -53.92986 56.77483 -41.71229  1.000 47.46748  ? 158 SER D CB    1 
ATOM   12642 O OG    . SER D 1 158 ? -53.71835 55.47182 -42.22812  1.000 55.77212  ? 158 SER D OG    1 
ATOM   12643 N N     . GLY D 1 159 ? -51.27443 57.56594 -43.16835  1.000 33.16617  ? 159 GLY D N     1 
ATOM   12644 C CA    . GLY D 1 159 ? -50.35304 57.07588 -44.18024  1.000 32.63964  ? 159 GLY D CA    1 
ATOM   12645 C C     . GLY D 1 159 ? -49.06637 57.87301 -44.25017  1.000 30.25317  ? 159 GLY D C     1 
ATOM   12646 O O     . GLY D 1 159 ? -48.52347 58.31708 -43.22902  1.000 34.19865  ? 159 GLY D O     1 
ATOM   12647 N N     . GLY D 1 160 ? -48.54715 58.01206 -45.46534  1.000 21.94695  ? 160 GLY D N     1 
ATOM   12648 C CA    . GLY D 1 160 ? -47.29912 58.71888 -45.68134  1.000 27.70278  ? 160 GLY D CA    1 
ATOM   12649 C C     . GLY D 1 160 ? -46.98441 58.75540 -47.15815  1.000 27.50836  ? 160 GLY D C     1 
ATOM   12650 O O     . GLY D 1 160 ? -47.59393 58.04675 -47.96506  1.000 21.82057  ? 160 GLY D O     1 
ATOM   12651 N N     . GLY D 1 161 ? -46.01767 59.59976 -47.50275  1.000 27.64025  ? 161 GLY D N     1 
ATOM   12652 C CA    . GLY D 1 161 ? -45.61367 59.78608 -48.88161  1.000 23.18151  ? 161 GLY D CA    1 
ATOM   12653 C C     . GLY D 1 161 ? -44.16546 59.39189 -49.09487  1.000 18.65829  ? 161 GLY D C     1 
ATOM   12654 O O     . GLY D 1 161 ? -43.35611 59.41794 -48.16725  1.000 24.76935  ? 161 GLY D O     1 
ATOM   12655 N N     . VAL D 1 162 ? -43.84433 59.02281 -50.33304  1.000 10.95336  ? 162 VAL D N     1 
ATOM   12656 C CA    . VAL D 1 162 ? -42.49259 58.62183 -50.70664  1.000 13.93143  ? 162 VAL D CA    1 
ATOM   12657 C C     . VAL D 1 162 ? -42.16283 59.22238 -52.06498  1.000 16.64787  ? 162 VAL D C     1 
ATOM   12658 O O     . VAL D 1 162 ? -43.03278 59.33283 -52.93534  1.000 15.48543  ? 162 VAL D O     1 
ATOM   12659 C CB    . VAL D 1 162 ? -42.33922 57.08690 -50.73804  1.000 10.25204  ? 162 VAL D CB    1 
ATOM   12660 C CG1   . VAL D 1 162 ? -43.32268 56.47510 -51.72477  1.000 15.73728  ? 162 VAL D CG1   1 
ATOM   12661 C CG2   . VAL D 1 162 ? -40.90964 56.70603 -51.09053  1.000 11.09227  ? 162 VAL D CG2   1 
ATOM   12662 N N     . LEU D 1 163 ? -40.90425 59.61224 -52.24247  1.000 13.81606  ? 163 LEU D N     1 
ATOM   12663 C CA    . LEU D 1 163 ? -40.41047 60.13064 -53.51043  1.000 14.98852  ? 163 LEU D CA    1 
ATOM   12664 C C     . LEU D 1 163 ? -39.74647 59.00669 -54.29355  1.000 13.02151  ? 163 LEU D C     1 
ATOM   12665 O O     . LEU D 1 163 ? -38.87692 58.30507 -53.76640  1.000 16.34446  ? 163 LEU D O     1 
ATOM   12666 C CB    . LEU D 1 163 ? -39.41661 61.27280 -53.29161  1.000 9.66616   ? 163 LEU D CB    1 
ATOM   12667 C CG    . LEU D 1 163 ? -39.95348 62.61179 -52.78400  1.000 9.69180   ? 163 LEU D CG    1 
ATOM   12668 C CD1   . LEU D 1 163 ? -38.83300 63.64074 -52.71187  1.000 9.16176   ? 163 LEU D CD1   1 
ATOM   12669 C CD2   . LEU D 1 163 ? -41.08536 63.10780 -53.67051  1.000 15.09501  ? 163 LEU D CD2   1 
ATOM   12670 N N     . GLN D 1 164 ? -40.15742 58.83996 -55.54694  1.000 8.67484   ? 164 GLN D N     1 
ATOM   12671 C CA    . GLN D 1 164 ? -39.57285 57.85441 -56.44326  1.000 11.79563  ? 164 GLN D CA    1 
ATOM   12672 C C     . GLN D 1 164 ? -39.17800 58.54098 -57.74466  1.000 13.72859  ? 164 GLN D C     1 
ATOM   12673 O O     . GLN D 1 164 ? -39.41387 59.73674 -57.94119  1.000 24.30165  ? 164 GLN D O     1 
ATOM   12674 C CB    . GLN D 1 164 ? -40.53877 56.69169 -56.70527  1.000 17.60636  ? 164 GLN D CB    1 
ATOM   12675 C CG    . GLN D 1 164 ? -40.95112 55.92688 -55.45745  1.000 15.87781  ? 164 GLN D CG    1 
ATOM   12676 C CD    . GLN D 1 164 ? -41.64084 54.61560 -55.78291  1.000 21.83380  ? 164 GLN D CD    1 
ATOM   12677 O OE1   . GLN D 1 164 ? -41.63211 54.16490 -56.92853  1.000 19.45776  ? 164 GLN D OE1   1 
ATOM   12678 N NE2   . GLN D 1 164 ? -42.24246 53.99567 -54.77412  1.000 24.11050  ? 164 GLN D NE2   1 
ATOM   12679 N N     . GLY D 1 165 ? -38.57084 57.76949 -58.64092  1.000 11.35421  ? 165 GLY D N     1 
ATOM   12680 C CA    . GLY D 1 165 ? -38.11163 58.30329 -59.90624  1.000 17.83336  ? 165 GLY D CA    1 
ATOM   12681 C C     . GLY D 1 165 ? -39.22952 58.60607 -60.88145  1.000 21.14693  ? 165 GLY D C     1 
ATOM   12682 O O     . GLY D 1 165 ? -39.39377 59.75267 -61.30873  1.000 25.38841  ? 165 GLY D O     1 
ATOM   12683 N N     . THR D 1 166 ? -40.00994 57.58898 -61.23746  1.000 19.44089  ? 166 THR D N     1 
ATOM   12684 C CA    . THR D 1 166 ? -41.03630 57.71277 -62.26043  1.000 11.87630  ? 166 THR D CA    1 
ATOM   12685 C C     . THR D 1 166 ? -42.34911 57.12753 -61.75613  1.000 11.93713  ? 166 THR D C     1 
ATOM   12686 O O     . THR D 1 166 ? -42.40191 56.43849 -60.73374  1.000 13.17701  ? 166 THR D O     1 
ATOM   12687 C CB    . THR D 1 166 ? -40.60939 57.01715 -63.55996  1.000 28.16461  ? 166 THR D CB    1 
ATOM   12688 O OG1   . THR D 1 166 ? -40.19457 55.67626 -63.27105  1.000 23.42697  ? 166 THR D OG1   1 
ATOM   12689 C CG2   . THR D 1 166 ? -39.45628 57.76745 -64.20742  1.000 28.78347  ? 166 THR D CG2   1 
ATOM   12690 N N     . SER D 1 167 ? -43.42226 57.41268 -62.49837  1.000 14.36610  ? 167 SER D N     1 
ATOM   12691 C CA    . SER D 1 167 ? -44.74029 56.91433 -62.12019  1.000 14.89305  ? 167 SER D CA    1 
ATOM   12692 C C     . SER D 1 167 ? -44.84279 55.40391 -62.28565  1.000 11.62698  ? 167 SER D C     1 
ATOM   12693 O O     . SER D 1 167 ? -45.55728 54.74680 -61.52016  1.000 10.44614  ? 167 SER D O     1 
ATOM   12694 C CB    . SER D 1 167 ? -45.82255 57.60858 -62.94823  1.000 30.83796  ? 167 SER D CB    1 
ATOM   12695 O OG    . SER D 1 167 ? -46.05659 58.92682 -62.48481  1.000 41.76565  ? 167 SER D OG    1 
ATOM   12696 N N     . CYS D 1 168 ? -44.14444 54.83697 -63.27183  1.000 21.22457  ? 168 CYS D N     1 
ATOM   12697 C CA    . CYS D 1 168 ? -44.24706 53.40223 -63.51875  1.000 16.51709  ? 168 CYS D CA    1 
ATOM   12698 C C     . CYS D 1 168 ? -43.77349 52.59988 -62.31231  1.000 10.80871  ? 168 CYS D C     1 
ATOM   12699 O O     . CYS D 1 168 ? -44.43085 51.63974 -61.89451  1.000 8.59817   ? 168 CYS D O     1 
ATOM   12700 C CB    . CYS D 1 168 ? -43.44590 53.02542 -64.76686  1.000 26.04086  ? 168 CYS D CB    1 
ATOM   12701 S SG    . CYS D 1 168 ? -43.63602 51.30056 -65.28573  1.000 30.59447  ? 168 CYS D SG    1 
ATOM   12702 N N     . GLU D 1 169 ? -42.62666 52.97544 -61.73978  1.000 9.57379   ? 169 GLU D N     1 
ATOM   12703 C CA    . GLU D 1 169 ? -42.11673 52.24387 -60.58527  1.000 11.28615  ? 169 GLU D CA    1 
ATOM   12704 C C     . GLU D 1 169 ? -42.99901 52.46016 -59.36224  1.000 15.23942  ? 169 GLU D C     1 
ATOM   12705 O O     . GLU D 1 169 ? -43.21229 51.53244 -58.57343  1.000 18.23076  ? 169 GLU D O     1 
ATOM   12706 C CB    . GLU D 1 169 ? -40.67166 52.64998 -60.29500  1.000 10.81667  ? 169 GLU D CB    1 
ATOM   12707 C CG    . GLU D 1 169 ? -40.37230 54.12799 -60.46562  1.000 28.54349  ? 169 GLU D CG    1 
ATOM   12708 C CD    . GLU D 1 169 ? -38.88620 54.42244 -60.38949  1.000 63.86383  ? 169 GLU D CD    1 
ATOM   12709 O OE1   . GLU D 1 169 ? -38.28257 54.16803 -59.32539  1.000 76.45974  ? 169 GLU D OE1   1 
ATOM   12710 O OE2   . GLU D 1 169 ? -38.32018 54.90145 -61.39492  1.000 40.45802  ? 169 GLU D OE2   1 
ATOM   12711 N N     . ALA D 1 170 ? -43.52273 53.67519 -59.18625  1.000 13.08107  ? 170 ALA D N     1 
ATOM   12712 C CA    . ALA D 1 170 ? -44.47825 53.90774 -58.10881  1.000 8.55008   ? 170 ALA D CA    1 
ATOM   12713 C C     . ALA D 1 170 ? -45.74097 53.08203 -58.31418  1.000 11.55981  ? 170 ALA D C     1 
ATOM   12714 O O     . ALA D 1 170 ? -46.34043 52.59691 -57.34752  1.000 19.02328  ? 170 ALA D O     1 
ATOM   12715 C CB    . ALA D 1 170 ? -44.81600 55.39497 -58.01287  1.000 14.39430  ? 170 ALA D CB    1 
ATOM   12716 N N     . ILE D 1 171 ? -46.16207 52.91330 -59.57008  1.000 21.97750  ? 171 ILE D N     1 
ATOM   12717 C CA    . ILE D 1 171 ? -47.31873 52.07107 -59.85551  1.000 8.10127   ? 171 ILE D CA    1 
ATOM   12718 C C     . ILE D 1 171 ? -46.95349 50.60020 -59.71636  1.000 7.88924   ? 171 ILE D C     1 
ATOM   12719 O O     . ILE D 1 171 ? -47.78319 49.78270 -59.29844  1.000 10.61986  ? 171 ILE D O     1 
ATOM   12720 C CB    . ILE D 1 171 ? -47.87991 52.38312 -61.25459  1.000 4.18959   ? 171 ILE D CB    1 
ATOM   12721 C CG1   . ILE D 1 171 ? -48.69125 53.68096 -61.22699  1.000 4.91972   ? 171 ILE D CG1   1 
ATOM   12722 C CG2   . ILE D 1 171 ? -48.72953 51.22738 -61.75471  1.000 6.04504   ? 171 ILE D CG2   1 
ATOM   12723 C CD1   . ILE D 1 171 ? -49.38977 53.99793 -62.53341  1.000 6.64634   ? 171 ILE D CD1   1 
ATOM   12724 N N     . LEU D 1 172 ? -45.71808 50.23497 -60.06590  1.000 10.21080  ? 172 LEU D N     1 
ATOM   12725 C CA    . LEU D 1 172 ? -45.25982 48.87070 -59.82992  1.000 8.24185   ? 172 LEU D CA    1 
ATOM   12726 C C     . LEU D 1 172 ? -45.22352 48.55977 -58.33960  1.000 9.46554   ? 172 LEU D C     1 
ATOM   12727 O O     . LEU D 1 172 ? -45.57030 47.44976 -57.91920  1.000 9.38394   ? 172 LEU D O     1 
ATOM   12728 C CB    . LEU D 1 172 ? -43.88119 48.66387 -60.45813  1.000 7.28998   ? 172 LEU D CB    1 
ATOM   12729 C CG    . LEU D 1 172 ? -43.16371 47.35088 -60.13405  1.000 5.36143   ? 172 LEU D CG    1 
ATOM   12730 C CD1   . LEU D 1 172 ? -43.94028 46.15317 -60.66461  1.000 10.13105  ? 172 LEU D CD1   1 
ATOM   12731 C CD2   . LEU D 1 172 ? -41.74404 47.36361 -60.68175  1.000 2.50701   ? 172 LEU D CD2   1 
ATOM   12732 N N     . CYS D 1 173 ? -44.81088 49.53236 -57.52369  1.000 9.63461   ? 173 CYS D N     1 
ATOM   12733 C CA    . CYS D 1 173 ? -44.78112 49.32871 -56.07895  1.000 10.19551  ? 173 CYS D CA    1 
ATOM   12734 C C     . CYS D 1 173 ? -46.17771 49.05679 -55.53545  1.000 10.68351  ? 173 CYS D C     1 
ATOM   12735 O O     . CYS D 1 173 ? -46.40837 48.05008 -54.85580  1.000 16.98769  ? 173 CYS D O     1 
ATOM   12736 C CB    . CYS D 1 173 ? -44.16555 50.54754 -55.39163  1.000 16.49329  ? 173 CYS D CB    1 
ATOM   12737 S SG    . CYS D 1 173 ? -42.41939 50.80698 -55.76370  1.000 19.53651  ? 173 CYS D SG    1 
ATOM   12738 N N     . THR D 1 174 ? -47.12600 49.95155 -55.82317  1.000 10.47941  ? 174 THR D N     1 
ATOM   12739 C CA    . THR D 1 174 ? -48.48218 49.77773 -55.31312  1.000 10.99986  ? 174 THR D CA    1 
ATOM   12740 C C     . THR D 1 174 ? -49.11206 48.49624 -55.84386  1.000 9.66450   ? 174 THR D C     1 
ATOM   12741 O O     . THR D 1 174 ? -49.80024 47.78189 -55.10536  1.000 8.47366   ? 174 THR D O     1 
ATOM   12742 C CB    . THR D 1 174 ? -49.34063 50.98899 -55.67628  1.000 7.19664   ? 174 THR D CB    1 
ATOM   12743 O OG1   . THR D 1 174 ? -49.25482 51.23294 -57.08563  1.000 8.53408   ? 174 THR D OG1   1 
ATOM   12744 C CG2   . THR D 1 174 ? -48.86395 52.22157 -54.92392  1.000 9.78239   ? 174 THR D CG2   1 
ATOM   12745 N N     . LEU D 1 175 ? -48.89080 48.18761 -57.12368  1.000 15.29902  ? 175 LEU D N     1 
ATOM   12746 C CA    . LEU D 1 175 ? -49.41314 46.94205 -57.67524  1.000 6.71686   ? 175 LEU D CA    1 
ATOM   12747 C C     . LEU D 1 175 ? -48.79245 45.73676 -56.98174  1.000 8.19543   ? 175 LEU D C     1 
ATOM   12748 O O     . LEU D 1 175 ? -49.48663 44.76042 -56.67500  1.000 11.03453  ? 175 LEU D O     1 
ATOM   12749 C CB    . LEU D 1 175 ? -49.16440 46.88630 -59.18215  1.000 5.32930   ? 175 LEU D CB    1 
ATOM   12750 C CG    . LEU D 1 175 ? -49.62225 45.61014 -59.89202  1.000 7.08722   ? 175 LEU D CG    1 
ATOM   12751 C CD1   . LEU D 1 175 ? -51.12607 45.42089 -59.75629  1.000 11.26246  ? 175 LEU D CD1   1 
ATOM   12752 C CD2   . LEU D 1 175 ? -49.21302 45.63568 -61.35581  1.000 14.17831  ? 175 LEU D CD2   1 
ATOM   12753 N N     . THR D 1 176 ? -47.48375 45.78697 -56.72506  1.000 9.56676   ? 176 THR D N     1 
ATOM   12754 C CA    . THR D 1 176 ? -46.84025 44.71569 -55.97264  1.000 11.86795  ? 176 THR D CA    1 
ATOM   12755 C C     . THR D 1 176 ? -47.36494 44.65884 -54.54356  1.000 12.05935  ? 176 THR D C     1 
ATOM   12756 O O     . THR D 1 176 ? -47.50718 43.57233 -53.97039  1.000 12.17214  ? 176 THR D O     1 
ATOM   12757 C CB    . THR D 1 176 ? -45.32289 44.90364 -55.97759  1.000 18.27097  ? 176 THR D CB    1 
ATOM   12758 O OG1   . THR D 1 176 ? -44.85562 45.01068 -57.32834  1.000 9.71924   ? 176 THR D OG1   1 
ATOM   12759 C CG2   . THR D 1 176 ? -44.63931 43.72579 -55.30023  1.000 17.74650  ? 176 THR D CG2   1 
ATOM   12760 N N     . ALA D 1 177 ? -47.65673 45.81939 -53.95154  1.000 16.96745  ? 177 ALA D N     1 
ATOM   12761 C CA    . ALA D 1 177 ? -48.21513 45.83914 -52.60394  1.000 18.91741  ? 177 ALA D CA    1 
ATOM   12762 C C     . ALA D 1 177 ? -49.62485 45.26302 -52.58452  1.000 18.89835  ? 177 ALA D C     1 
ATOM   12763 O O     . ALA D 1 177 ? -49.96841 44.47762 -51.69339  1.000 23.07232  ? 177 ALA D O     1 
ATOM   12764 C CB    . ALA D 1 177 ? -48.20709 47.26387 -52.05112  1.000 11.96556  ? 177 ALA D CB    1 
ATOM   12765 N N     . ALA D 1 178 ? -50.45663 45.64229 -53.55735  1.000 8.66376   ? 178 ALA D N     1 
ATOM   12766 C CA    . ALA D 1 178 ? -51.79780 45.07491 -53.63757  1.000 7.79122   ? 178 ALA D CA    1 
ATOM   12767 C C     . ALA D 1 178 ? -51.74336 43.58437 -53.94562  1.000 13.27173  ? 178 ALA D C     1 
ATOM   12768 O O     . ALA D 1 178 ? -52.53285 42.80053 -53.40543  1.000 13.25506  ? 178 ALA D O     1 
ATOM   12769 C CB    . ALA D 1 178 ? -52.61982 45.81436 -54.69274  1.000 5.82162   ? 178 ALA D CB    1 
ATOM   12770 N N     . ARG D 1 179 ? -50.81379 43.17407 -54.81087  1.000 15.52492  ? 179 ARG D N     1 
ATOM   12771 C CA    . ARG D 1 179 ? -50.67670 41.75940 -55.14199  1.000 14.70022  ? 179 ARG D CA    1 
ATOM   12772 C C     . ARG D 1 179 ? -50.35522 40.93312 -53.90283  1.000 19.00837  ? 179 ARG D C     1 
ATOM   12773 O O     . ARG D 1 179 ? -51.04165 39.94978 -53.60189  1.000 23.25535  ? 179 ARG D O     1 
ATOM   12774 C CB    . ARG D 1 179 ? -49.59679 41.57733 -56.20821  1.000 12.69450  ? 179 ARG D CB    1 
ATOM   12775 C CG    . ARG D 1 179 ? -49.32789 40.13137 -56.58359  1.000 9.31063   ? 179 ARG D CG    1 
ATOM   12776 C CD    . ARG D 1 179 ? -47.95247 39.98926 -57.21086  1.000 13.47857  ? 179 ARG D CD    1 
ATOM   12777 N NE    . ARG D 1 179 ? -46.88742 40.16203 -56.22750  1.000 17.74367  ? 179 ARG D NE    1 
ATOM   12778 C CZ    . ARG D 1 179 ? -45.61379 40.38206 -56.53769  1.000 18.69232  ? 179 ARG D CZ    1 
ATOM   12779 N NH1   . ARG D 1 179 ? -45.24288 40.45815 -57.80854  1.000 9.65574   ? 179 ARG D NH1   1 
ATOM   12780 N NH2   . ARG D 1 179 ? -44.71048 40.52757 -55.57768  1.000 22.70597  ? 179 ARG D NH2   1 
ATOM   12781 N N     . ASP D 1 180 ? -49.30850 41.31813 -53.16817  1.000 20.47372  ? 180 ASP D N     1 
ATOM   12782 C CA    . ASP D 1 180 ? -48.94415 40.57398 -51.96678  1.000 24.33898  ? 180 ASP D CA    1 
ATOM   12783 C C     . ASP D 1 180 ? -50.04019 40.63840 -50.91180  1.000 16.02369  ? 180 ASP D C     1 
ATOM   12784 O O     . ASP D 1 180 ? -50.22101 39.68322 -50.14809  1.000 19.13539  ? 180 ASP D O     1 
ATOM   12785 C CB    . ASP D 1 180 ? -47.62422 41.09808 -51.40062  1.000 24.73073  ? 180 ASP D CB    1 
ATOM   12786 C CG    . ASP D 1 180 ? -46.41747 40.54396 -52.13242  1.000 33.32402  ? 180 ASP D CG    1 
ATOM   12787 O OD1   . ASP D 1 180 ? -46.59985 39.95092 -53.21672  1.000 19.44275  ? 180 ASP D OD1   1 
ATOM   12788 O OD2   . ASP D 1 180 ? -45.28799 40.69504 -51.62020  1.000 21.52685  ? 180 ASP D OD2   1 
ATOM   12789 N N     . ARG D 1 181 ? -50.77963 41.74881 -50.85104  1.000 17.15878  ? 181 ARG D N     1 
ATOM   12790 C CA    . ARG D 1 181 ? -51.88413 41.84377 -49.90189  1.000 19.09886  ? 181 ARG D CA    1 
ATOM   12791 C C     . ARG D 1 181 ? -52.95270 40.80006 -50.19975  1.000 19.58079  ? 181 ARG D C     1 
ATOM   12792 O O     . ARG D 1 181 ? -53.51504 40.19402 -49.28010  1.000 29.27557  ? 181 ARG D O     1 
ATOM   12793 C CB    . ARG D 1 181 ? -52.48480 43.24973 -49.92888  1.000 17.52788  ? 181 ARG D CB    1 
ATOM   12794 C CG    . ARG D 1 181 ? -53.86947 43.34130 -49.30528  1.000 19.35426  ? 181 ARG D CG    1 
ATOM   12795 C CD    . ARG D 1 181 ? -54.47027 44.73007 -49.47279  1.000 28.00668  ? 181 ARG D CD    1 
ATOM   12796 N NE    . ARG D 1 181 ? -53.85656 45.70809 -48.57814  1.000 36.92117  ? 181 ARG D NE    1 
ATOM   12797 C CZ    . ARG D 1 181 ? -54.16577 47.00105 -48.55832  1.000 48.34430  ? 181 ARG D CZ    1 
ATOM   12798 N NH1   . ARG D 1 181 ? -55.08594 47.47807 -49.38546  1.000 57.27852  ? 181 ARG D NH1   1 
ATOM   12799 N NH2   . ARG D 1 181 ? -53.55617 47.81836 -47.71041  1.000 17.91858  ? 181 ARG D NH2   1 
ATOM   12800 N N     . LYS D 1 182 ? -53.24539 40.57553 -51.48103  1.000 25.87761  ? 182 LYS D N     1 
ATOM   12801 C CA    . LYS D 1 182 ? -54.23602 39.57460 -51.86012  1.000 22.36755  ? 182 LYS D CA    1 
ATOM   12802 C C     . LYS D 1 182 ? -53.67333 38.16421 -51.73772  1.000 20.17887  ? 182 LYS D C     1 
ATOM   12803 O O     . LYS D 1 182 ? -54.28801 37.29280 -51.11438  1.000 27.76835  ? 182 LYS D O     1 
ATOM   12804 C CB    . LYS D 1 182 ? -54.71751 39.83376 -53.28939  1.000 15.86902  ? 182 LYS D CB    1 
ATOM   12805 C CG    . LYS D 1 182 ? -55.64322 38.76093 -53.84775  1.000 12.02648  ? 182 LYS D CG    1 
ATOM   12806 C CD    . LYS D 1 182 ? -57.06716 38.94518 -53.35119  1.000 12.59312  ? 182 LYS D CD    1 
ATOM   12807 C CE    . LYS D 1 182 ? -57.68433 40.21395 -53.91588  1.000 10.40110  ? 182 LYS D CE    1 
ATOM   12808 N NZ    . LYS D 1 182 ? -59.01588 40.50292 -53.31705  1.000 13.42502  ? 182 LYS D NZ    1 
ATOM   12809 N N     . LEU D 1 183 ? -52.49800 37.92603 -52.32234  1.000 18.99748  ? 183 LEU D N     1 
ATOM   12810 C CA    . LEU D 1 183 ? -51.95824 36.57239 -52.37189  1.000 19.38902  ? 183 LEU D CA    1 
ATOM   12811 C C     . LEU D 1 183 ? -51.56462 36.06205 -50.99190  1.000 22.46623  ? 183 LEU D C     1 
ATOM   12812 O O     . LEU D 1 183 ? -51.53840 34.84535 -50.76871  1.000 20.43691  ? 183 LEU D O     1 
ATOM   12813 C CB    . LEU D 1 183 ? -50.75821 36.51820 -53.31776  1.000 22.40054  ? 183 LEU D CB    1 
ATOM   12814 C CG    . LEU D 1 183 ? -51.04533 36.82625 -54.79037  1.000 20.50454  ? 183 LEU D CG    1 
ATOM   12815 C CD1   . LEU D 1 183 ? -49.83320 36.50533 -55.65004  1.000 21.92893  ? 183 LEU D CD1   1 
ATOM   12816 C CD2   . LEU D 1 183 ? -52.26028 36.05106 -55.27378  1.000 19.33923  ? 183 LEU D CD2   1 
ATOM   12817 N N     . ASN D 1 184 ? -51.25092 36.96176 -50.05748  1.000 23.94979  ? 184 ASN D N     1 
ATOM   12818 C CA    . ASN D 1 184 ? -50.84670 36.52227 -48.72619  1.000 25.06464  ? 184 ASN D CA    1 
ATOM   12819 C C     . ASN D 1 184 ? -51.99120 35.88394 -47.94918  1.000 34.40447  ? 184 ASN D C     1 
ATOM   12820 O O     . ASN D 1 184 ? -51.73617 35.18354 -46.96382  1.000 49.43835  ? 184 ASN D O     1 
ATOM   12821 C CB    . ASN D 1 184 ? -50.26579 37.69237 -47.93136  1.000 30.47946  ? 184 ASN D CB    1 
ATOM   12822 C CG    . ASN D 1 184 ? -48.79129 37.90403 -48.20523  1.000 33.55518  ? 184 ASN D CG    1 
ATOM   12823 O OD1   . ASN D 1 184 ? -48.09388 36.98915 -48.64314  1.000 39.29336  ? 184 ASN D OD1   1 
ATOM   12824 N ND2   . ASN D 1 184 ? -48.30486 39.10989 -47.93605  1.000 27.87188  ? 184 ASN D ND2   1 
ATOM   12825 N N     . LYS D 1 185 ? -53.23904 36.09862 -48.36590  1.000 20.89150  ? 185 LYS D N     1 
ATOM   12826 C CA    . LYS D 1 185 ? -54.38062 35.49937 -47.68752  1.000 26.13135  ? 185 LYS D CA    1 
ATOM   12827 C C     . LYS D 1 185 ? -55.09124 34.43293 -48.50565  1.000 23.22817  ? 185 LYS D C     1 
ATOM   12828 O O     . LYS D 1 185 ? -55.72692 33.55204 -47.92279  1.000 54.83337  ? 185 LYS D O     1 
ATOM   12829 C CB    . LYS D 1 185 ? -55.39578 36.57805 -47.28854  1.000 25.56492  ? 185 LYS D CB    1 
ATOM   12830 C CG    . LYS D 1 185 ? -56.14027 37.20842 -48.44979  1.000 18.29138  ? 185 LYS D CG    1 
ATOM   12831 C CD    . LYS D 1 185 ? -57.20723 38.16423 -47.94344  1.000 31.64173  ? 185 LYS D CD    1 
ATOM   12832 C CE    . LYS D 1 185 ? -58.12873 37.47282 -46.94991  1.000 29.71417  ? 185 LYS D CE    1 
ATOM   12833 N NZ    . LYS D 1 185 ? -59.11488 38.40883 -46.34340  1.000 35.83079  ? 185 LYS D NZ    1 
ATOM   12834 N N     . ILE D 1 186 ? -54.99760 34.48192 -49.83460  1.000 15.74185  ? 186 ILE D N     1 
ATOM   12835 C CA    . ILE D 1 186 ? -55.63012 33.47225 -50.67590  1.000 13.90952  ? 186 ILE D CA    1 
ATOM   12836 C C     . ILE D 1 186 ? -54.63686 32.45033 -51.22286  1.000 17.80625  ? 186 ILE D C     1 
ATOM   12837 O O     . ILE D 1 186 ? -55.05679 31.35504 -51.62666  1.000 27.51411  ? 186 ILE D O     1 
ATOM   12838 C CB    . ILE D 1 186 ? -56.40982 34.12331 -51.83813  1.000 8.01322   ? 186 ILE D CB    1 
ATOM   12839 C CG1   . ILE D 1 186 ? -55.44994 34.74147 -52.85680  1.000 17.90607  ? 186 ILE D CG1   1 
ATOM   12840 C CG2   . ILE D 1 186 ? -57.37946 35.16852 -51.31021  1.000 8.97188   ? 186 ILE D CG2   1 
ATOM   12841 C CD1   . ILE D 1 186 ? -56.14003 35.28540 -54.09249  1.000 14.50970  ? 186 ILE D CD1   1 
ATOM   12842 N N     . GLY D 1 187 ? -53.34608 32.76734 -51.24940  1.000 19.39459  ? 187 GLY D N     1 
ATOM   12843 C CA    . GLY D 1 187 ? -52.36941 31.79053 -51.73544  1.000 15.51734  ? 187 GLY D CA    1 
ATOM   12844 C C     . GLY D 1 187 ? -51.57520 32.33644 -52.90540  1.000 24.16989  ? 187 GLY D C     1 
ATOM   12845 O O     . GLY D 1 187 ? -52.11705 32.89473 -53.85870  1.000 26.46063  ? 187 GLY D O     1 
ATOM   12846 N N     . ARG D 1 188 ? -50.25360 32.15892 -52.82992  1.000 34.35784  ? 188 ARG D N     1 
ATOM   12847 C CA    . ARG D 1 188 ? -49.37461 32.67728 -53.87317  1.000 18.66079  ? 188 ARG D CA    1 
ATOM   12848 C C     . ARG D 1 188 ? -49.67436 32.05506 -55.23068  1.000 26.90497  ? 188 ARG D C     1 
ATOM   12849 O O     . ARG D 1 188 ? -49.40138 32.67105 -56.26744  1.000 33.20022  ? 188 ARG D O     1 
ATOM   12850 C CB    . ARG D 1 188 ? -47.91278 32.43529 -53.49535  1.000 25.99309  ? 188 ARG D CB    1 
ATOM   12851 C CG    . ARG D 1 188 ? -47.39186 33.32906 -52.38050  1.000 31.43687  ? 188 ARG D CG    1 
ATOM   12852 C CD    . ARG D 1 188 ? -47.10341 34.73534 -52.88255  1.000 27.28963  ? 188 ARG D CD    1 
ATOM   12853 N NE    . ARG D 1 188 ? -46.42969 35.54764 -51.87291  1.000 44.76996  ? 188 ARG D NE    1 
ATOM   12854 C CZ    . ARG D 1 188 ? -46.02309 36.79826 -52.06734  1.000 64.53225  ? 188 ARG D CZ    1 
ATOM   12855 N NH1   . ARG D 1 188 ? -46.22099 37.38915 -53.23815  1.000 53.78797  ? 188 ARG D NH1   1 
ATOM   12856 N NH2   . ARG D 1 188 ? -45.41774 37.45943 -51.09013  1.000 52.28332  ? 188 ARG D NH2   1 
ATOM   12857 N N     . GLU D 1 189 ? -50.23004 30.84196 -55.25068  1.000 33.82847  ? 189 GLU D N     1 
ATOM   12858 C CA    . GLU D 1 189 ? -50.46930 30.15354 -56.51390  1.000 36.98539  ? 189 GLU D CA    1 
ATOM   12859 C C     . GLU D 1 189 ? -51.57815 30.79148 -57.34007  1.000 35.04338  ? 189 GLU D C     1 
ATOM   12860 O O     . GLU D 1 189 ? -51.74422 30.42158 -58.50756  1.000 34.39412  ? 189 GLU D O     1 
ATOM   12861 C CB    . GLU D 1 189 ? -50.80381 28.68102 -56.26154  1.000 44.63917  ? 189 GLU D CB    1 
ATOM   12862 C CG    . GLU D 1 189 ? -52.06080 28.45359 -55.43651  1.000 35.29548  ? 189 GLU D CG    1 
ATOM   12863 C CD    . GLU D 1 189 ? -51.78634 28.41898 -53.94664  1.000 52.94157  ? 189 GLU D CD    1 
ATOM   12864 O OE1   . GLU D 1 189 ? -52.67723 27.98153 -53.18780  1.000 64.50744  ? 189 GLU D OE1   1 
ATOM   12865 O OE2   . GLU D 1 189 ? -50.68038 28.82711 -53.53429  1.000 59.64230  ? 189 GLU D OE2   1 
ATOM   12866 N N     . HIS D 1 190 ? -52.33427 31.73088 -56.77539  1.000 27.26898  ? 190 HIS D N     1 
ATOM   12867 C CA    . HIS D 1 190 ? -53.42672 32.38355 -57.48222  1.000 26.95593  ? 190 HIS D CA    1 
ATOM   12868 C C     . HIS D 1 190 ? -52.98600 33.63393 -58.23307  1.000 27.53284  ? 190 HIS D C     1 
ATOM   12869 O O     . HIS D 1 190 ? -53.84016 34.42931 -58.63798  1.000 34.98168  ? 190 HIS D O     1 
ATOM   12870 C CB    . HIS D 1 190 ? -54.54868 32.73865 -56.50318  1.000 26.52505  ? 190 HIS D CB    1 
ATOM   12871 C CG    . HIS D 1 190 ? -55.21960 31.54816 -55.89269  1.000 29.12487  ? 190 HIS D CG    1 
ATOM   12872 N ND1   . HIS D 1 190 ? -55.87639 30.59753 -56.64386  1.000 28.43402  ? 190 HIS D ND1   1 
ATOM   12873 C CD2   . HIS D 1 190 ? -55.33604 31.15443 -54.60236  1.000 34.46316  ? 190 HIS D CD2   1 
ATOM   12874 C CE1   . HIS D 1 190 ? -56.36845 29.66930 -55.84297  1.000 40.28223  ? 190 HIS D CE1   1 
ATOM   12875 N NE2   . HIS D 1 190 ? -56.05450 29.98342 -54.59894  1.000 42.49009  ? 190 HIS D NE2   1 
ATOM   12876 N N     . ILE D 1 191 ? -51.67920 33.82364 -58.43215  1.000 24.43843  ? 191 ILE D N     1 
ATOM   12877 C CA    . ILE D 1 191 ? -51.20278 35.02340 -59.11355  1.000 20.20041  ? 191 ILE D CA    1 
ATOM   12878 C C     . ILE D 1 191 ? -51.68320 35.05422 -60.55676  1.000 20.87235  ? 191 ILE D C     1 
ATOM   12879 O O     . ILE D 1 191 ? -51.92977 36.13059 -61.11528  1.000 19.12596  ? 191 ILE D O     1 
ATOM   12880 C CB    . ILE D 1 191 ? -49.66695 35.11321 -59.02960  1.000 23.48363  ? 191 ILE D CB    1 
ATOM   12881 C CG1   . ILE D 1 191 ? -49.17562 36.43283 -59.62756  1.000 29.02396  ? 191 ILE D CG1   1 
ATOM   12882 C CG2   . ILE D 1 191 ? -49.02475 33.93177 -59.73829  1.000 19.20458  ? 191 ILE D CG2   1 
ATOM   12883 C CD1   . ILE D 1 191 ? -47.71923 36.72942 -59.34019  1.000 15.60843  ? 191 ILE D CD1   1 
ATOM   12884 N N     . GLY D 1 192 ? -51.82252 33.88798 -61.18472  1.000 30.81362  ? 192 GLY D N     1 
ATOM   12885 C CA    . GLY D 1 192 ? -52.29747 33.81386 -62.55232  1.000 30.53428  ? 192 GLY D CA    1 
ATOM   12886 C C     . GLY D 1 192 ? -53.75348 34.17133 -62.74785  1.000 17.64959  ? 192 GLY D C     1 
ATOM   12887 O O     . GLY D 1 192 ? -54.22466 34.17989 -63.88895  1.000 13.34935  ? 192 GLY D O     1 
ATOM   12888 N N     . ARG D 1 193 ? -54.48092 34.46369 -61.66939  1.000 18.12744  ? 193 ARG D N     1 
ATOM   12889 C CA    . ARG D 1 193 ? -55.88179 34.84752 -61.75080  1.000 20.61996  ? 193 ARG D CA    1 
ATOM   12890 C C     . ARG D 1 193 ? -56.11963 36.32312 -61.46507  1.000 27.85745  ? 193 ARG D C     1 
ATOM   12891 O O     . ARG D 1 193 ? -57.25190 36.79194 -61.62640  1.000 27.63728  ? 193 ARG D O     1 
ATOM   12892 C CB    . ARG D 1 193 ? -56.71932 34.00376 -60.77730  1.000 24.03259  ? 193 ARG D CB    1 
ATOM   12893 C CG    . ARG D 1 193 ? -56.79286 32.52785 -61.13723  1.000 26.36534  ? 193 ARG D CG    1 
ATOM   12894 C CD    . ARG D 1 193 ? -57.35822 31.70865 -59.98722  1.000 32.19924  ? 193 ARG D CD    1 
ATOM   12895 N NE    . ARG D 1 193 ? -58.75084 32.04172 -59.70196  1.000 33.40534  ? 193 ARG D NE    1 
ATOM   12896 C CZ    . ARG D 1 193 ? -59.36193 31.77291 -58.55258  1.000 31.81924  ? 193 ARG D CZ    1 
ATOM   12897 N NH1   . ARG D 1 193 ? -58.70163 31.16784 -57.57460  1.000 44.54764  ? 193 ARG D NH1   1 
ATOM   12898 N NH2   . ARG D 1 193 ? -60.63235 32.11063 -58.37880  1.000 23.87175  ? 193 ARG D NH2   1 
ATOM   12899 N N     . LEU D 1 194 ? -55.09345 37.06257 -61.05236  1.000 27.65692  ? 194 LEU D N     1 
ATOM   12900 C CA    . LEU D 1 194 ? -55.25175 38.47158 -60.72500  1.000 18.94656  ? 194 LEU D CA    1 
ATOM   12901 C C     . LEU D 1 194 ? -55.38692 39.30312 -61.99400  1.000 18.96504  ? 194 LEU D C     1 
ATOM   12902 O O     . LEU D 1 194 ? -54.68711 39.07261 -62.98442  1.000 20.09029  ? 194 LEU D O     1 
ATOM   12903 C CB    . LEU D 1 194 ? -54.06349 38.96014 -59.89664  1.000 22.85708  ? 194 LEU D CB    1 
ATOM   12904 C CG    . LEU D 1 194 ? -53.75757 38.14057 -58.64068  1.000 18.22241  ? 194 LEU D CG    1 
ATOM   12905 C CD1   . LEU D 1 194 ? -52.43727 38.57204 -58.02166  1.000 18.36785  ? 194 LEU D CD1   1 
ATOM   12906 C CD2   . LEU D 1 194 ? -54.89125 38.25383 -57.63246  1.000 10.64217  ? 194 LEU D CD2   1 
ATOM   12907 N N     . VAL D 1 195 ? -56.29324 40.27674 -61.95685  1.000 20.09308  ? 195 VAL D N     1 
ATOM   12908 C CA    . VAL D 1 195 ? -56.60925 41.11578 -63.10611  1.000 11.58115  ? 195 VAL D CA    1 
ATOM   12909 C C     . VAL D 1 195 ? -56.31262 42.56454 -62.74602  1.000 13.59901  ? 195 VAL D C     1 
ATOM   12910 O O     . VAL D 1 195 ? -56.71985 43.04106 -61.68011  1.000 18.64323  ? 195 VAL D O     1 
ATOM   12911 C CB    . VAL D 1 195 ? -58.07755 40.95112 -63.53898  1.000 11.07452  ? 195 VAL D CB    1 
ATOM   12912 C CG1   . VAL D 1 195 ? -58.32795 41.66745 -64.85727  1.000 17.57364  ? 195 VAL D CG1   1 
ATOM   12913 C CG2   . VAL D 1 195 ? -58.43789 39.47600 -63.64322  1.000 12.27344  ? 195 VAL D CG2   1 
ATOM   12914 N N     . VAL D 1 196 ? -55.60423 43.25890 -63.63301  1.000 12.14469  ? 196 VAL D N     1 
ATOM   12915 C CA    . VAL D 1 196 ? -55.29151 44.67511 -63.47800  1.000 10.55805  ? 196 VAL D CA    1 
ATOM   12916 C C     . VAL D 1 196 ? -56.17490 45.45756 -64.43788  1.000 13.02192  ? 196 VAL D C     1 
ATOM   12917 O O     . VAL D 1 196 ? -56.25904 45.12279 -65.62580  1.000 16.80418  ? 196 VAL D O     1 
ATOM   12918 C CB    . VAL D 1 196 ? -53.80219 44.95787 -63.74000  1.000 14.73182  ? 196 VAL D CB    1 
ATOM   12919 C CG1   . VAL D 1 196 ? -53.53679 46.45543 -63.73353  1.000 17.42651  ? 196 VAL D CG1   1 
ATOM   12920 C CG2   . VAL D 1 196 ? -52.93991 44.25306 -62.70495  1.000 17.88589  ? 196 VAL D CG2   1 
ATOM   12921 N N     . TYR D 1 197 ? -56.82906 46.49667 -63.92834  1.000 16.04549  ? 197 TYR D N     1 
ATOM   12922 C CA    . TYR D 1 197 ? -57.83123 47.23677 -64.68232  1.000 15.15201  ? 197 TYR D CA    1 
ATOM   12923 C C     . TYR D 1 197 ? -57.36819 48.66088 -64.94866  1.000 13.96383  ? 197 TYR D C     1 
ATOM   12924 O O     . TYR D 1 197 ? -57.00369 49.38947 -64.01973  1.000 10.08493  ? 197 TYR D O     1 
ATOM   12925 C CB    . TYR D 1 197 ? -59.16819 47.25452 -63.94134  1.000 7.27492   ? 197 TYR D CB    1 
ATOM   12926 C CG    . TYR D 1 197 ? -59.78814 45.88848 -63.79093  1.000 11.04053  ? 197 TYR D CG    1 
ATOM   12927 C CD1   . TYR D 1 197 ? -60.56302 45.34398 -64.80590  1.000 7.85966   ? 197 TYR D CD1   1 
ATOM   12928 C CD2   . TYR D 1 197 ? -59.59637 45.14010 -62.63880  1.000 16.36809  ? 197 TYR D CD2   1 
ATOM   12929 C CE1   . TYR D 1 197 ? -61.13183 44.09395 -64.67631  1.000 13.45561  ? 197 TYR D CE1   1 
ATOM   12930 C CE2   . TYR D 1 197 ? -60.16151 43.88845 -62.49942  1.000 17.66037  ? 197 TYR D CE2   1 
ATOM   12931 C CZ    . TYR D 1 197 ? -60.92841 43.37019 -63.52128  1.000 11.44686  ? 197 TYR D CZ    1 
ATOM   12932 O OH    . TYR D 1 197 ? -61.49474 42.12370 -63.38932  1.000 7.60129   ? 197 TYR D OH    1 
ATOM   12933 N N     . GLY D 1 198 ? -57.39038 49.04718 -66.22279  1.000 10.42616  ? 198 GLY D N     1 
ATOM   12934 C CA    . GLY D 1 198 ? -57.21276 50.42585 -66.62261  1.000 8.65171   ? 198 GLY D CA    1 
ATOM   12935 C C     . GLY D 1 198 ? -58.15817 50.75590 -67.76024  1.000 16.85596  ? 198 GLY D C     1 
ATOM   12936 O O     . GLY D 1 198 ? -58.98385 49.93333 -68.16099  1.000 23.55926  ? 198 GLY D O     1 
ATOM   12937 N N     . SER D 1 199 ? -58.02759 51.97305 -68.27028  1.000 11.99128  ? 199 SER D N     1 
ATOM   12938 C CA    . SER D 1 199 ? -58.79343 52.39961 -69.42924  1.000 7.38825   ? 199 SER D CA    1 
ATOM   12939 C C     . SER D 1 199 ? -57.96576 52.21922 -70.69405  1.000 11.51564  ? 199 SER D C     1 
ATOM   12940 O O     . SER D 1 199 ? -56.74516 52.05570 -70.64669  1.000 18.09635  ? 199 SER D O     1 
ATOM   12941 C CB    . SER D 1 199 ? -59.22885 53.85986 -69.29095  1.000 9.81028   ? 199 SER D CB    1 
ATOM   12942 O OG    . SER D 1 199 ? -58.23491 54.73803 -69.79097  1.000 19.03056  ? 199 SER D OG    1 
ATOM   12943 N N     . ASP D 1 200 ? -58.64967 52.24522 -71.83858  1.000 12.76292  ? 200 ASP D N     1 
ATOM   12944 C CA    . ASP D 1 200 ? -57.92707 52.18388 -73.10237  1.000 13.87851  ? 200 ASP D CA    1 
ATOM   12945 C C     . ASP D 1 200 ? -57.11193 53.44259 -73.36806  1.000 15.03430  ? 200 ASP D C     1 
ATOM   12946 O O     . ASP D 1 200 ? -56.44616 53.52370 -74.40670  1.000 20.15832  ? 200 ASP D O     1 
ATOM   12947 C CB    . ASP D 1 200 ? -58.89578 51.91963 -74.25845  1.000 12.17712  ? 200 ASP D CB    1 
ATOM   12948 C CG    . ASP D 1 200 ? -59.98887 52.96469 -74.36265  1.000 22.49210  ? 200 ASP D CG    1 
ATOM   12949 O OD1   . ASP D 1 200 ? -59.88057 54.02153 -73.70415  1.000 21.28141  ? 200 ASP D OD1   1 
ATOM   12950 O OD2   . ASP D 1 200 ? -60.96195 52.72579 -75.10834  1.000 16.90682  ? 200 ASP D OD2   1 
ATOM   12951 N N     . GLN D 1 201 ? -57.15969 54.42158 -72.46338  1.000 13.57335  ? 201 GLN D N     1 
ATOM   12952 C CA    . GLN D 1 201 ? -56.24458 55.55292 -72.47810  1.000 11.21014  ? 201 GLN D CA    1 
ATOM   12953 C C     . GLN D 1 201 ? -55.14281 55.42878 -71.43430  1.000 15.20535  ? 201 GLN D C     1 
ATOM   12954 O O     . GLN D 1 201 ? -54.09188 56.06174 -71.58544  1.000 13.01773  ? 201 GLN D O     1 
ATOM   12955 C CB    . GLN D 1 201 ? -57.01391 56.86129 -72.25926  1.000 14.71553  ? 201 GLN D CB    1 
ATOM   12956 C CG    . GLN D 1 201 ? -58.32414 56.93640 -73.02693  1.000 10.93809  ? 201 GLN D CG    1 
ATOM   12957 C CD    . GLN D 1 201 ? -58.12199 57.24161 -74.49808  1.000 15.84527  ? 201 GLN D CD    1 
ATOM   12958 O OE1   . GLN D 1 201 ? -57.32717 58.10936 -74.86114  1.000 16.83068  ? 201 GLN D OE1   1 
ATOM   12959 N NE2   . GLN D 1 201 ? -58.83856 56.52398 -75.35449  1.000 18.05303  ? 201 GLN D NE2   1 
ATOM   12960 N N     . THR D 1 202 ? -55.36121 54.63674 -70.38356  1.000 23.32594  ? 202 THR D N     1 
ATOM   12961 C CA    . THR D 1 202 ? -54.29778 54.27096 -69.45664  1.000 23.71902  ? 202 THR D CA    1 
ATOM   12962 C C     . THR D 1 202 ? -53.22256 53.50694 -70.21620  1.000 23.53532  ? 202 THR D C     1 
ATOM   12963 O O     . THR D 1 202 ? -53.46717 52.39112 -70.68602  1.000 20.18243  ? 202 THR D O     1 
ATOM   12964 C CB    . THR D 1 202 ? -54.84948 53.42677 -68.30537  1.000 16.73008  ? 202 THR D CB    1 
ATOM   12965 O OG1   . THR D 1 202 ? -55.55148 54.26974 -67.38322  1.000 10.13476  ? 202 THR D OG1   1 
ATOM   12966 C CG2   . THR D 1 202 ? -53.72288 52.70834 -67.58039  1.000 22.49243  ? 202 THR D CG2   1 
ATOM   12967 N N     . PHE D 1 203 ? -52.03421 54.09030 -70.34581  1.000 26.25785  ? 203 PHE D N     1 
ATOM   12968 C CA    . PHE D 1 203 ? -51.03731 53.59615 -71.28184  1.000 64.37467  ? 203 PHE D CA    1 
ATOM   12969 C C     . PHE D 1 203 ? -49.73912 53.21493 -70.58054  1.000 69.33116  ? 203 PHE D C     1 
ATOM   12970 O O     . PHE D 1 203 ? -49.33431 53.83391 -69.59111  1.000 53.79769  ? 203 PHE D O     1 
ATOM   12971 C CB    . PHE D 1 203 ? -50.75650 54.64190 -72.37459  1.000 40.36940  ? 203 PHE D CB    1 
ATOM   12972 C CG    . PHE D 1 203 ? -49.58544 55.53762 -72.07936  1.000 70.14017  ? 203 PHE D CG    1 
ATOM   12973 C CD1   . PHE D 1 203 ? -49.59405 56.37820 -70.97678  1.000 98.37123  ? 203 PHE D CD1   1 
ATOM   12974 C CD2   . PHE D 1 203 ? -48.48020 55.54727 -72.91343  1.000 48.63149  ? 203 PHE D CD2   1 
ATOM   12975 C CE1   . PHE D 1 203 ? -48.51682 57.20249 -70.70763  1.000 89.30352  ? 203 PHE D CE1   1 
ATOM   12976 C CE2   . PHE D 1 203 ? -47.40143 56.36965 -72.65101  1.000 55.03356  ? 203 PHE D CE2   1 
ATOM   12977 C CZ    . PHE D 1 203 ? -47.41930 57.19844 -71.54697  1.000 74.11664  ? 203 PHE D CZ    1 
ATOM   12978 N N     . CYS D 1 204 ? -49.10322 52.16784 -71.10790  1.000 52.15869  ? 204 CYS D N     1 
ATOM   12979 C CA    . CYS D 1 204 ? -47.73220 51.80132 -70.77033  1.000 44.11035  ? 204 CYS D CA    1 
ATOM   12980 C C     . CYS D 1 204 ? -47.52341 51.50026 -69.29160  1.000 42.72241  ? 204 CYS D C     1 
ATOM   12981 O O     . CYS D 1 204 ? -47.51120 50.33247 -68.88928  1.000 36.12001  ? 204 CYS D O     1 
ATOM   12982 C CB    . CYS D 1 204 ? -46.77372 52.91157 -71.20717  1.000 56.83740  ? 204 CYS D CB    1 
ATOM   12983 S SG    . CYS D 1 204 ? -46.37381 52.89111 -72.96855  1.000 43.50448  ? 204 CYS D SG    1 
ATOM   12984 N N     . ALA D 1 205 ? -47.34611 52.55031 -68.48384  1.000 50.99912  ? 205 ALA D N     1 
ATOM   12985 C CA    . ALA D 1 205 ? -46.88142 52.37769 -67.10924  1.000 43.14368  ? 205 ALA D CA    1 
ATOM   12986 C C     . ALA D 1 205 ? -47.65173 51.28646 -66.37466  1.000 36.10515  ? 205 ALA D C     1 
ATOM   12987 O O     . ALA D 1 205 ? -47.05536 50.46434 -65.66950  1.000 32.69413  ? 205 ALA D O     1 
ATOM   12988 C CB    . ALA D 1 205 ? -46.97844 53.70410 -66.35467  1.000 37.36502  ? 205 ALA D CB    1 
ATOM   12989 N N     . LEU D 1 206 ? -48.97660 51.25773 -66.52464  1.000 34.67731  ? 206 LEU D N     1 
ATOM   12990 C CA    . LEU D 1 206 ? -49.76542 50.22718 -65.85609  1.000 26.92739  ? 206 LEU D CA    1 
ATOM   12991 C C     . LEU D 1 206 ? -49.44443 48.84760 -66.41625  1.000 27.48106  ? 206 LEU D C     1 
ATOM   12992 O O     . LEU D 1 206 ? -49.05988 47.93388 -65.67691  1.000 21.06595  ? 206 LEU D O     1 
ATOM   12993 C CB    . LEU D 1 206 ? -51.25860 50.52859 -65.99328  1.000 21.76162  ? 206 LEU D CB    1 
ATOM   12994 C CG    . LEU D 1 206 ? -52.16851 49.68738 -65.09576  1.000 25.52466  ? 206 LEU D CG    1 
ATOM   12995 C CD1   . LEU D 1 206 ? -51.81319 49.90568 -63.63549  1.000 23.03182  ? 206 LEU D CD1   1 
ATOM   12996 C CD2   . LEU D 1 206 ? -53.63292 50.00712 -65.34804  1.000 21.42951  ? 206 LEU D CD2   1 
ATOM   12997 N N     . GLN D 1 207 ? -49.59848 48.67985 -67.73106  1.000 36.56274  ? 207 GLN D N     1 
ATOM   12998 C CA    . GLN D 1 207 ? -49.33549 47.38447 -68.34753  1.000 24.27324  ? 207 GLN D CA    1 
ATOM   12999 C C     . GLN D 1 207 ? -47.89886 46.93783 -68.10636  1.000 35.39257  ? 207 GLN D C     1 
ATOM   13000 O O     . GLN D 1 207 ? -47.64132 45.75012 -67.87729  1.000 42.93056  ? 207 GLN D O     1 
ATOM   13001 C CB    . GLN D 1 207 ? -49.63946 47.44943 -69.84339  1.000 25.98516  ? 207 GLN D CB    1 
ATOM   13002 C CG    . GLN D 1 207 ? -49.49144 46.12349 -70.56637  1.000 24.81763  ? 207 GLN D CG    1 
ATOM   13003 C CD    . GLN D 1 207 ? -49.46787 46.28316 -72.07368  1.000 42.42399  ? 207 GLN D CD    1 
ATOM   13004 O OE1   . GLN D 1 207 ? -50.06996 47.20687 -72.62192  1.000 45.71963  ? 207 GLN D OE1   1 
ATOM   13005 N NE2   . GLN D 1 207 ? -48.76499 45.38426 -72.75237  1.000 42.59664  ? 207 GLN D NE2   1 
ATOM   13006 N N     . LYS D 1 208 ? -46.94766 47.87390 -68.14962  1.000 34.06346  ? 208 LYS D N     1 
ATOM   13007 C CA    . LYS D 1 208 ? -45.55489 47.51549 -67.90012  1.000 27.06568  ? 208 LYS D CA    1 
ATOM   13008 C C     . LYS D 1 208 ? -45.37276 46.99166 -66.48132  1.000 24.51457  ? 208 LYS D C     1 
ATOM   13009 O O     . LYS D 1 208 ? -44.76593 45.93514 -66.26899  1.000 18.46152  ? 208 LYS D O     1 
ATOM   13010 C CB    . LYS D 1 208 ? -44.64309 48.71587 -68.15329  1.000 18.86184  ? 208 LYS D CB    1 
ATOM   13011 C CG    . LYS D 1 208 ? -43.16677 48.38850 -68.00118  1.000 23.38325  ? 208 LYS D CG    1 
ATOM   13012 C CD    . LYS D 1 208 ? -42.28091 49.44522 -68.63771  1.000 23.22710  ? 208 LYS D CD    1 
ATOM   13013 C CE    . LYS D 1 208 ? -40.82465 49.00338 -68.63352  1.000 16.90903  ? 208 LYS D CE    1 
ATOM   13014 N NZ    . LYS D 1 208 ? -39.93269 49.97550 -69.32390  1.000 31.87261  ? 208 LYS D NZ    1 
ATOM   13015 N N     . ALA D 1 209 ? -45.89383 47.72162 -65.49260  1.000 18.08495  ? 209 ALA D N     1 
ATOM   13016 C CA    . ALA D 1 209 ? -45.80730 47.25484 -64.11354  1.000 13.20251  ? 209 ALA D CA    1 
ATOM   13017 C C     . ALA D 1 209 ? -46.47482 45.89532 -63.95345  1.000 14.29957  ? 209 ALA D C     1 
ATOM   13018 O O     . ALA D 1 209 ? -45.96214 45.02305 -63.24244  1.000 15.69741  ? 209 ALA D O     1 
ATOM   13019 C CB    . ALA D 1 209 ? -46.43425 48.28065 -63.16996  1.000 13.04990  ? 209 ALA D CB    1 
ATOM   13020 N N     . ALA D 1 210 ? -47.61738 45.69323 -64.61378  1.000 17.98720  ? 210 ALA D N     1 
ATOM   13021 C CA    . ALA D 1 210 ? -48.29082 44.40014 -64.54934  1.000 17.62234  ? 210 ALA D CA    1 
ATOM   13022 C C     . ALA D 1 210 ? -47.38716 43.28788 -65.06632  1.000 24.27404  ? 210 ALA D C     1 
ATOM   13023 O O     . ALA D 1 210 ? -47.27456 42.22385 -64.44650  1.000 23.81413  ? 210 ALA D O     1 
ATOM   13024 C CB    . ALA D 1 210 ? -49.59807 44.44780 -65.34083  1.000 19.85354  ? 210 ALA D CB    1 
ATOM   13025 N N     . GLN D 1 211 ? -46.73335 43.51731 -66.20742  1.000 25.78005  ? 211 GLN D N     1 
ATOM   13026 C CA    . GLN D 1 211 ? -45.81554 42.52003 -66.74893  1.000 24.33028  ? 211 GLN D CA    1 
ATOM   13027 C C     . GLN D 1 211 ? -44.69161 42.22108 -65.76456  1.000 20.20579  ? 211 GLN D C     1 
ATOM   13028 O O     . GLN D 1 211 ? -44.35891 41.05639 -65.51594  1.000 17.55621  ? 211 GLN D O     1 
ATOM   13029 C CB    . GLN D 1 211 ? -45.24810 43.00100 -68.08529  1.000 13.86763  ? 211 GLN D CB    1 
ATOM   13030 C CG    . GLN D 1 211 ? -46.28322 43.14793 -69.18746  1.000 19.79901  ? 211 GLN D CG    1 
ATOM   13031 C CD    . GLN D 1 211 ? -45.71301 43.78538 -70.43944  1.000 31.05589  ? 211 GLN D CD    1 
ATOM   13032 O OE1   . GLN D 1 211 ? -46.43200 44.02596 -71.40929  1.000 31.35276  ? 211 GLN D OE1   1 
ATOM   13033 N NE2   . GLN D 1 211 ? -44.41534 44.06811 -70.42226  1.000 24.42400  ? 211 GLN D NE2   1 
ATOM   13034 N N     . VAL D 1 212 ? -44.09716 43.26751 -65.18803  1.000 12.56355  ? 212 VAL D N     1 
ATOM   13035 C CA    . VAL D 1 212 ? -42.98705 43.07500 -64.25942  1.000 9.40788   ? 212 VAL D CA    1 
ATOM   13036 C C     . VAL D 1 212 ? -43.45242 42.33504 -63.01197  1.000 12.13803  ? 212 VAL D C     1 
ATOM   13037 O O     . VAL D 1 212 ? -42.77023 41.42817 -62.51932  1.000 14.57261  ? 212 VAL D O     1 
ATOM   13038 C CB    . VAL D 1 212 ? -42.34642 44.42999 -63.90552  1.000 7.23425   ? 212 VAL D CB    1 
ATOM   13039 C CG1   . VAL D 1 212 ? -41.35105 44.26340 -62.76797  1.000 5.77343   ? 212 VAL D CG1   1 
ATOM   13040 C CG2   . VAL D 1 212 ? -41.67389 45.03800 -65.12799  1.000 7.80299   ? 212 VAL D CG2   1 
ATOM   13041 N N     . ALA D 1 213 ? -44.61867 42.70355 -62.48471  1.000 13.29946  ? 213 ALA D N     1 
ATOM   13042 C CA    . ALA D 1 213 ? -45.11811 42.15678 -61.22865  1.000 13.18096  ? 213 ALA D CA    1 
ATOM   13043 C C     . ALA D 1 213 ? -45.69515 40.75199 -61.36664  1.000 18.25250  ? 213 ALA D C     1 
ATOM   13044 O O     . ALA D 1 213 ? -46.34669 40.27531 -60.43076  1.000 19.71716  ? 213 ALA D O     1 
ATOM   13045 C CB    . ALA D 1 213 ? -46.17418 43.09128 -60.63294  1.000 16.28474  ? 213 ALA D CB    1 
ATOM   13046 N N     . GLY D 1 214 ? -45.48063 40.08299 -62.49666  1.000 16.23892  ? 214 GLY D N     1 
ATOM   13047 C CA    . GLY D 1 214 ? -45.93488 38.71781 -62.65988  1.000 14.81776  ? 214 GLY D CA    1 
ATOM   13048 C C     . GLY D 1 214 ? -47.38987 38.55097 -63.03231  1.000 22.94516  ? 214 GLY D C     1 
ATOM   13049 O O     . GLY D 1 214 ? -47.89295 37.42200 -62.99776  1.000 30.61696  ? 214 GLY D O     1 
ATOM   13050 N N     . ILE D 1 215 ? -48.08720 39.63244 -63.38294  1.000 25.29808  ? 215 ILE D N     1 
ATOM   13051 C CA    . ILE D 1 215 ? -49.47197 39.51589 -63.82069  1.000 20.58889  ? 215 ILE D CA    1 
ATOM   13052 C C     . ILE D 1 215 ? -49.51494 38.88889 -65.20707  1.000 16.85734  ? 215 ILE D C     1 
ATOM   13053 O O     . ILE D 1 215 ? -48.73625 39.25162 -66.09969  1.000 20.46375  ? 215 ILE D O     1 
ATOM   13054 C CB    . ILE D 1 215 ? -50.16034 40.89119 -63.80693  1.000 12.51389  ? 215 ILE D CB    1 
ATOM   13055 C CG1   . ILE D 1 215 ? -50.08698 41.51047 -62.40939  1.000 14.91406  ? 215 ILE D CG1   1 
ATOM   13056 C CG2   . ILE D 1 215 ? -51.60565 40.76925 -64.26569  1.000 22.02533  ? 215 ILE D CG2   1 
ATOM   13057 C CD1   . ILE D 1 215 ? -50.93560 40.79504 -61.37808  1.000 8.00514   ? 215 ILE D CD1   1 
ATOM   13058 N N     . ASN D 1 216 ? -50.42401 37.93911 -65.39305  1.000 15.10756  ? 216 ASN D N     1 
ATOM   13059 C CA    . ASN D 1 216 ? -50.51954 37.24619 -66.66945  1.000 22.21775  ? 216 ASN D CA    1 
ATOM   13060 C C     . ASN D 1 216 ? -50.90833 38.23323 -67.76675  1.000 17.75620  ? 216 ASN D C     1 
ATOM   13061 O O     . ASN D 1 216 ? -51.85711 39.01015 -67.58786  1.000 28.48176  ? 216 ASN D O     1 
ATOM   13062 C CB    . ASN D 1 216 ? -51.53960 36.11079 -66.59025  1.000 18.58633  ? 216 ASN D CB    1 
ATOM   13063 C CG    . ASN D 1 216 ? -51.48840 35.19445 -67.79908  1.000 16.68640  ? 216 ASN D CG    1 
ATOM   13064 O OD1   . ASN D 1 216 ? -51.50892 35.65061 -68.94217  1.000 22.19235  ? 216 ASN D OD1   1 
ATOM   13065 N ND2   . ASN D 1 216 ? -51.41652 33.89220 -67.54971  1.000 37.17235  ? 216 ASN D ND2   1 
ATOM   13066 N N     . PRO D 1 217 ? -50.20765 38.24202 -68.90314  1.000 12.25688  ? 217 PRO D N     1 
ATOM   13067 C CA    . PRO D 1 217 ? -50.54810 39.19930 -69.96843  1.000 19.66920  ? 217 PRO D CA    1 
ATOM   13068 C C     . PRO D 1 217 ? -51.98859 39.10609 -70.44070  1.000 20.30053  ? 217 PRO D C     1 
ATOM   13069 O O     . PRO D 1 217 ? -52.47642 40.05035 -71.07432  1.000 35.61718  ? 217 PRO D O     1 
ATOM   13070 C CB    . PRO D 1 217 ? -49.56641 38.83581 -71.09041  1.000 27.50894  ? 217 PRO D CB    1 
ATOM   13071 C CG    . PRO D 1 217 ? -48.40673 38.21176 -70.38131  1.000 23.28650  ? 217 PRO D CG    1 
ATOM   13072 C CD    . PRO D 1 217 ? -48.99769 37.46419 -69.21884  1.000 18.60226  ? 217 PRO D CD    1 
ATOM   13073 N N     . LYS D 1 218 ? -52.68471 38.00420 -70.15883  1.000 11.93908  ? 218 LYS D N     1 
ATOM   13074 C CA    . LYS D 1 218 ? -54.07976 37.87462 -70.55711  1.000 14.05935  ? 218 LYS D CA    1 
ATOM   13075 C C     . LYS D 1 218 ? -55.03568 38.53504 -69.57341  1.000 17.12040  ? 218 LYS D C     1 
ATOM   13076 O O     . LYS D 1 218 ? -56.19885 38.76477 -69.92161  1.000 19.99425  ? 218 LYS D O     1 
ATOM   13077 C CB    . LYS D 1 218 ? -54.44819 36.39736 -70.71452  1.000 14.56645  ? 218 LYS D CB    1 
ATOM   13078 C CG    . LYS D 1 218 ? -53.67989 35.67787 -71.80983  1.000 12.24176  ? 218 LYS D CG    1 
ATOM   13079 C CD    . LYS D 1 218 ? -53.83854 34.17120 -71.69467  1.000 26.70632  ? 218 LYS D CD    1 
ATOM   13080 C CE    . LYS D 1 218 ? -52.63230 33.54185 -71.01805  1.000 56.68271  ? 218 LYS D CE    1 
ATOM   13081 N NZ    . LYS D 1 218 ? -52.84437 32.09658 -70.73049  1.000 61.32365  ? 218 LYS D NZ    1 
ATOM   13082 N N     . ASN D 1 219 ? -54.57679 38.84650 -68.36000  1.000 21.18253  ? 219 ASN D N     1 
ATOM   13083 C CA    . ASN D 1 219 ? -55.41561 39.45060 -67.33227  1.000 15.92089  ? 219 ASN D CA    1 
ATOM   13084 C C     . ASN D 1 219 ? -55.15837 40.94556 -67.17129  1.000 14.87626  ? 219 ASN D C     1 
ATOM   13085 O O     . ASN D 1 219 ? -55.36927 41.49805 -66.08629  1.000 11.94187  ? 219 ASN D O     1 
ATOM   13086 C CB    . ASN D 1 219 ? -55.22548 38.72977 -65.99786  1.000 20.41286  ? 219 ASN D CB    1 
ATOM   13087 C CG    . ASN D 1 219 ? -55.65433 37.27761 -66.05551  1.000 14.54594  ? 219 ASN D CG    1 
ATOM   13088 O OD1   . ASN D 1 219 ? -56.55844 36.91571 -66.80917  1.000 9.16437   ? 219 ASN D OD1   1 
ATOM   13089 N ND2   . ASN D 1 219 ? -55.00817 36.43689 -65.25665  1.000 18.16244  ? 219 ASN D ND2   1 
ATOM   13090 N N     . PHE D 1 220 ? -54.69847 41.61124 -68.22632  1.000 14.37354  ? 220 PHE D N     1 
ATOM   13091 C CA    . PHE D 1 220 ? -54.63585 43.06552 -68.26056  1.000 15.91043  ? 220 PHE D CA    1 
ATOM   13092 C C     . PHE D 1 220 ? -55.82647 43.58595 -69.05246  1.000 11.09714  ? 220 PHE D C     1 
ATOM   13093 O O     . PHE D 1 220 ? -56.10736 43.09781 -70.15243  1.000 13.62414  ? 220 PHE D O     1 
ATOM   13094 C CB    . PHE D 1 220 ? -53.33049 43.56166 -68.88326  1.000 10.00476  ? 220 PHE D CB    1 
ATOM   13095 C CG    . PHE D 1 220 ? -53.21783 45.06159 -68.92810  1.000 32.79706  ? 220 PHE D CG    1 
ATOM   13096 C CD1   . PHE D 1 220 ? -52.86598 45.77756 -67.79538  1.000 38.77022  ? 220 PHE D CD1   1 
ATOM   13097 C CD2   . PHE D 1 220 ? -53.47859 45.75601 -70.09783  1.000 38.18846  ? 220 PHE D CD2   1 
ATOM   13098 C CE1   . PHE D 1 220 ? -52.76686 47.15681 -67.83034  1.000 19.23950  ? 220 PHE D CE1   1 
ATOM   13099 C CE2   . PHE D 1 220 ? -53.38154 47.13567 -70.13937  1.000 41.55089  ? 220 PHE D CE2   1 
ATOM   13100 C CZ    . PHE D 1 220 ? -53.02513 47.83649 -69.00334  1.000 30.26311  ? 220 PHE D CZ    1 
ATOM   13101 N N     . ARG D 1 221 ? -56.52424 44.56754 -68.49177  1.000 9.46836   ? 221 ARG D N     1 
ATOM   13102 C CA    . ARG D 1 221 ? -57.71689 45.13298 -69.10509  1.000 12.65634  ? 221 ARG D CA    1 
ATOM   13103 C C     . ARG D 1 221 ? -57.46632 46.58687 -69.47814  1.000 23.78434  ? 221 ARG D C     1 
ATOM   13104 O O     . ARG D 1 221 ? -56.92482 47.35619 -68.67637  1.000 31.68611  ? 221 ARG D O     1 
ATOM   13105 C CB    . ARG D 1 221 ? -58.91934 45.03349 -68.16347  1.000 16.39342  ? 221 ARG D CB    1 
ATOM   13106 C CG    . ARG D 1 221 ? -59.22407 43.62558 -67.67824  1.000 18.98345  ? 221 ARG D CG    1 
ATOM   13107 C CD    . ARG D 1 221 ? -59.89255 42.79116 -68.75681  1.000 11.52713  ? 221 ARG D CD    1 
ATOM   13108 N NE    . ARG D 1 221 ? -60.07182 41.40561 -68.33311  1.000 14.15720  ? 221 ARG D NE    1 
ATOM   13109 C CZ    . ARG D 1 221 ? -59.20124 40.43231 -68.57637  1.000 12.23802  ? 221 ARG D CZ    1 
ATOM   13110 N NH1   . ARG D 1 221 ? -58.08464 40.69196 -69.24212  1.000 17.14373  ? 221 ARG D NH1   1 
ATOM   13111 N NH2   . ARG D 1 221 ? -59.44513 39.19967 -68.15309  1.000 7.40955   ? 221 ARG D NH2   1 
ATOM   13112 N N     . ALA D 1 222 ? -57.85531 46.95282 -70.69671  1.000 18.42951  ? 222 ALA D N     1 
ATOM   13113 C CA    . ALA D 1 222 ? -57.85926 48.33613 -71.17061  1.000 18.31840  ? 222 ALA D CA    1 
ATOM   13114 C C     . ALA D 1 222 ? -59.30045 48.65856 -71.55127  1.000 14.83663  ? 222 ALA D C     1 
ATOM   13115 O O     . ALA D 1 222 ? -59.67902 48.59830 -72.72329  1.000 27.73687  ? 222 ALA D O     1 
ATOM   13116 C CB    . ALA D 1 222 ? -56.89525 48.53196 -72.34509  1.000 23.42220  ? 222 ALA D CB    1 
ATOM   13117 N N     . ILE D 1 223 ? -60.10537 49.00216 -70.54251  1.000 13.42068  ? 223 ILE D N     1 
ATOM   13118 C CA    . ILE D 1 223 ? -61.54407 49.12061 -70.73941  1.000 12.00247  ? 223 ILE D CA    1 
ATOM   13119 C C     . ILE D 1 223 ? -61.85198 50.20669 -71.76020  1.000 13.52871  ? 223 ILE D C     1 
ATOM   13120 O O     . ILE D 1 223 ? -61.26473 51.29652 -71.74287  1.000 19.70958  ? 223 ILE D O     1 
ATOM   13121 C CB    . ILE D 1 223 ? -62.24572 49.39702 -69.39918  1.000 13.12233  ? 223 ILE D CB    1 
ATOM   13122 C CG1   . ILE D 1 223 ? -62.00499 48.23892 -68.42576  1.000 8.04441   ? 223 ILE D CG1   1 
ATOM   13123 C CG2   . ILE D 1 223 ? -63.73505 49.60866 -69.61517  1.000 16.90708  ? 223 ILE D CG2   1 
ATOM   13124 C CD1   . ILE D 1 223 ? -62.61163 48.44499 -67.05088  1.000 19.67232  ? 223 ILE D CD1   1 
ATOM   13125 N N     . LYS D 1 224 ? -62.78526 49.90454 -72.66001  1.000 18.09833  ? 224 LYS D N     1 
ATOM   13126 C CA    . LYS D 1 224 ? -63.17182 50.84907 -73.69804  1.000 18.39759  ? 224 LYS D CA    1 
ATOM   13127 C C     . LYS D 1 224 ? -63.77537 52.10702 -73.08553  1.000 19.28637  ? 224 LYS D C     1 
ATOM   13128 O O     . LYS D 1 224 ? -64.56737 52.04250 -72.14090  1.000 19.70770  ? 224 LYS D O     1 
ATOM   13129 C CB    . LYS D 1 224 ? -64.17246 50.19252 -74.65151  1.000 10.91661  ? 224 LYS D CB    1 
ATOM   13130 C CG    . LYS D 1 224 ? -64.76926 51.12071 -75.69736  1.000 17.18092  ? 224 LYS D CG    1 
ATOM   13131 C CD    . LYS D 1 224 ? -63.76482 51.47007 -76.78057  1.000 33.49308  ? 224 LYS D CD    1 
ATOM   13132 C CE    . LYS D 1 224 ? -64.43271 52.23493 -77.91193  1.000 41.22673  ? 224 LYS D CE    1 
ATOM   13133 N NZ    . LYS D 1 224 ? -63.44351 52.89488 -78.80622  1.000 49.48099  ? 224 LYS D NZ    1 
ATOM   13134 N N     . THR D 1 225 ? -63.38712 53.25849 -73.62745  1.000 13.87037  ? 225 THR D N     1 
ATOM   13135 C CA    . THR D 1 225 ? -63.94565 54.54583 -73.24750  1.000 16.10523  ? 225 THR D CA    1 
ATOM   13136 C C     . THR D 1 225 ? -64.62550 55.17500 -74.45711  1.000 14.22718  ? 225 THR D C     1 
ATOM   13137 O O     . THR D 1 225 ? -64.31783 54.84950 -75.60708  1.000 23.00773  ? 225 THR D O     1 
ATOM   13138 C CB    . THR D 1 225 ? -62.86737 55.48548 -72.69290  1.000 24.53270  ? 225 THR D CB    1 
ATOM   13139 O OG1   . THR D 1 225 ? -61.83820 55.66674 -73.67328  1.000 20.80344  ? 225 THR D OG1   1 
ATOM   13140 C CG2   . THR D 1 225 ? -62.25986 54.90417 -71.42411  1.000 13.44538  ? 225 THR D CG2   1 
ATOM   13141 N N     . PHE D 1 226 ? -65.55692 56.08617 -74.18811  1.000 11.73998  ? 226 PHE D N     1 
ATOM   13142 C CA    . PHE D 1 226 ? -66.44345 56.60773 -75.21599  1.000 12.64548  ? 226 PHE D CA    1 
ATOM   13143 C C     . PHE D 1 226 ? -66.35729 58.12571 -75.28847  1.000 16.74567  ? 226 PHE D C     1 
ATOM   13144 O O     . PHE D 1 226 ? -66.06051 58.79950 -74.29709  1.000 25.29011  ? 226 PHE D O     1 
ATOM   13145 C CB    . PHE D 1 226 ? -67.89082 56.18248 -74.95055  1.000 15.62619  ? 226 PHE D CB    1 
ATOM   13146 C CG    . PHE D 1 226 ? -68.05720 54.70322 -74.76052  1.000 22.60141  ? 226 PHE D CG    1 
ATOM   13147 C CD1   . PHE D 1 226 ? -68.03029 53.84535 -75.84605  1.000 26.21300  ? 226 PHE D CD1   1 
ATOM   13148 C CD2   . PHE D 1 226 ? -68.23170 54.16977 -73.49410  1.000 23.92343  ? 226 PHE D CD2   1 
ATOM   13149 C CE1   . PHE D 1 226 ? -68.17844 52.48212 -75.67415  1.000 20.04844  ? 226 PHE D CE1   1 
ATOM   13150 C CE2   . PHE D 1 226 ? -68.38101 52.80773 -73.31521  1.000 16.79072  ? 226 PHE D CE2   1 
ATOM   13151 C CZ    . PHE D 1 226 ? -68.35427 51.96263 -74.40693  1.000 14.21422  ? 226 PHE D CZ    1 
ATOM   13152 N N     . LYS D 1 227 ? -66.62530 58.65616 -76.48460  1.000 18.30395  ? 227 LYS D N     1 
ATOM   13153 C CA    . LYS D 1 227 ? -66.63455 60.10266 -76.67405  1.000 12.37944  ? 227 LYS D CA    1 
ATOM   13154 C C     . LYS D 1 227 ? -67.71060 60.77085 -75.82878  1.000 10.67421  ? 227 LYS D C     1 
ATOM   13155 O O     . LYS D 1 227 ? -67.57505 61.94503 -75.46677  1.000 11.78668  ? 227 LYS D O     1 
ATOM   13156 C CB    . LYS D 1 227 ? -66.83682 60.43171 -78.15377  1.000 9.87087   ? 227 LYS D CB    1 
ATOM   13157 C CG    . LYS D 1 227 ? -66.54084 61.87382 -78.52856  1.000 20.17074  ? 227 LYS D CG    1 
ATOM   13158 C CD    . LYS D 1 227 ? -66.86541 62.13106 -79.99250  1.000 15.59246  ? 227 LYS D CD    1 
ATOM   13159 C CE    . LYS D 1 227 ? -66.08842 63.31995 -80.53577  1.000 22.37800  ? 227 LYS D CE    1 
ATOM   13160 N NZ    . LYS D 1 227 ? -66.50100 64.60173 -79.90010  1.000 25.73670  ? 227 LYS D NZ    1 
ATOM   13161 N N     . GLU D 1 228 ? -68.78398 60.04439 -75.50564  1.000 17.74363  ? 228 GLU D N     1 
ATOM   13162 C CA    . GLU D 1 228 ? -69.84334 60.61724 -74.68159  1.000 21.67988  ? 228 GLU D CA    1 
ATOM   13163 C C     . GLU D 1 228 ? -69.32210 61.05083 -73.31832  1.000 21.31777  ? 228 GLU D C     1 
ATOM   13164 O O     . GLU D 1 228 ? -69.84104 62.00712 -72.73105  1.000 23.08445  ? 228 GLU D O     1 
ATOM   13165 C CB    . GLU D 1 228 ? -70.98399 59.61218 -74.51596  1.000 23.69631  ? 228 GLU D CB    1 
ATOM   13166 C CG    . GLU D 1 228 ? -71.82423 59.40629 -75.76645  1.000 32.61808  ? 228 GLU D CG    1 
ATOM   13167 C CD    . GLU D 1 228 ? -71.16033 58.48679 -76.77326  1.000 35.47782  ? 228 GLU D CD    1 
ATOM   13168 O OE1   . GLU D 1 228 ? -70.20135 57.78148 -76.39583  1.000 22.99784  ? 228 GLU D OE1   1 
ATOM   13169 O OE2   . GLU D 1 228 ? -71.60010 58.46682 -77.94217  1.000 45.34584  ? 228 GLU D OE2   1 
ATOM   13170 N N     . ASN D 1 229 ? -68.30421 60.36496 -72.79942  1.000 14.92470  ? 229 ASN D N     1 
ATOM   13171 C CA    . ASN D 1 229 ? -67.71003 60.68458 -71.50792  1.000 19.81004  ? 229 ASN D CA    1 
ATOM   13172 C C     . ASN D 1 229 ? -66.31235 61.27754 -71.65977  1.000 17.19849  ? 229 ASN D C     1 
ATOM   13173 O O     . ASN D 1 229 ? -65.48143 61.16578 -70.75482  1.000 23.02342  ? 229 ASN D O     1 
ATOM   13174 C CB    . ASN D 1 229 ? -67.66780 59.44261 -70.61968  1.000 14.92534  ? 229 ASN D CB    1 
ATOM   13175 C CG    . ASN D 1 229 ? -69.00599 58.73533 -70.54512  1.000 27.93099  ? 229 ASN D CG    1 
ATOM   13176 O OD1   . ASN D 1 229 ? -70.02322 59.34056 -70.20735  1.000 21.92674  ? 229 ASN D OD1   1 
ATOM   13177 N ND2   . ASN D 1 229 ? -69.01273 57.44630 -70.86560  1.000 36.79436  ? 229 ASN D ND2   1 
ATOM   13178 N N     . SER D 1 230 ? -66.04151 61.90954 -72.80265  1.000 6.27539   ? 230 SER D N     1 
ATOM   13179 C CA    . SER D 1 230 ? -64.72138 62.46883 -73.09191  1.000 6.78233   ? 230 SER D CA    1 
ATOM   13180 C C     . SER D 1 230 ? -63.62194 61.43566 -72.86478  1.000 11.17815  ? 230 SER D C     1 
ATOM   13181 O O     . SER D 1 230 ? -62.50118 61.77054 -72.47348  1.000 12.78828  ? 230 SER D O     1 
ATOM   13182 C CB    . SER D 1 230 ? -64.46300 63.73022 -72.26588  1.000 13.78359  ? 230 SER D CB    1 
ATOM   13183 O OG    . SER D 1 230 ? -65.33465 64.77633 -72.65872  1.000 21.26676  ? 230 SER D OG    1 
ATOM   13184 N N     . PHE D 1 231 ? -63.94809 60.16541 -73.10321  1.000 13.64890  ? 231 PHE D N     1 
ATOM   13185 C CA    . PHE D 1 231 ? -62.98894 59.06794 -73.00207  1.000 10.19997  ? 231 PHE D CA    1 
ATOM   13186 C C     . PHE D 1 231 ? -62.48437 58.88277 -71.57476  1.000 15.58981  ? 231 PHE D C     1 
ATOM   13187 O O     . PHE D 1 231 ? -61.37602 58.38915 -71.35273  1.000 22.42664  ? 231 PHE D O     1 
ATOM   13188 C CB    . PHE D 1 231 ? -61.82581 59.26961 -73.97495  1.000 9.37658   ? 231 PHE D CB    1 
ATOM   13189 C CG    . PHE D 1 231 ? -62.26565 59.43872 -75.39924  1.000 8.72083   ? 231 PHE D CG    1 
ATOM   13190 C CD1   . PHE D 1 231 ? -62.60926 58.33785 -76.16553  1.000 15.34382  ? 231 PHE D CD1   1 
ATOM   13191 C CD2   . PHE D 1 231 ? -62.36067 60.69847 -75.96463  1.000 7.91592   ? 231 PHE D CD2   1 
ATOM   13192 C CE1   . PHE D 1 231 ? -63.02550 58.48895 -77.47368  1.000 17.43288  ? 231 PHE D CE1   1 
ATOM   13193 C CE2   . PHE D 1 231 ? -62.77653 60.85612 -77.27279  1.000 9.73554   ? 231 PHE D CE2   1 
ATOM   13194 C CZ    . PHE D 1 231 ? -63.10914 59.74985 -78.02816  1.000 12.29726  ? 231 PHE D CZ    1 
ATOM   13195 N N     . GLY D 1 232 ? -63.29667 59.27923 -70.59877  1.000 15.70781  ? 232 GLY D N     1 
ATOM   13196 C CA    . GLY D 1 232 ? -63.03285 58.95015 -69.21148  1.000 23.26873  ? 232 GLY D CA    1 
ATOM   13197 C C     . GLY D 1 232 ? -63.68609 57.62395 -68.85715  1.000 16.00560  ? 232 GLY D C     1 
ATOM   13198 O O     . GLY D 1 232 ? -64.81060 57.34058 -69.26587  1.000 20.20321  ? 232 GLY D O     1 
ATOM   13199 N N     . LEU D 1 233 ? -62.95970 56.80990 -68.09731  1.000 12.26250  ? 233 LEU D N     1 
ATOM   13200 C CA    . LEU D 1 233 ? -63.44855 55.48013 -67.75854  1.000 16.23554  ? 233 LEU D CA    1 
ATOM   13201 C C     . LEU D 1 233 ? -64.72068 55.57699 -66.92637  1.000 16.53499  ? 233 LEU D C     1 
ATOM   13202 O O     . LEU D 1 233 ? -64.72861 56.19044 -65.85423  1.000 19.58428  ? 233 LEU D O     1 
ATOM   13203 C CB    . LEU D 1 233 ? -62.37281 54.69848 -67.00651  1.000 9.29512   ? 233 LEU D CB    1 
ATOM   13204 C CG    . LEU D 1 233 ? -62.81418 53.33809 -66.46397  1.000 10.26961  ? 233 LEU D CG    1 
ATOM   13205 C CD1   . LEU D 1 233 ? -63.43245 52.50075 -67.57236  1.000 7.61548   ? 233 LEU D CD1   1 
ATOM   13206 C CD2   . LEU D 1 233 ? -61.64435 52.60755 -65.82556  1.000 22.08328  ? 233 LEU D CD2   1 
ATOM   13207 N N     . SER D 1 234 ? -65.79681 54.97478 -67.42731  1.000 17.84346  ? 234 SER D N     1 
ATOM   13208 C CA    . SER D 1 234 ? -67.06396 54.93242 -66.71348  1.000 13.34604  ? 234 SER D CA    1 
ATOM   13209 C C     . SER D 1 234 ? -67.08107 53.75628 -65.74763  1.000 15.71510  ? 234 SER D C     1 
ATOM   13210 O O     . SER D 1 234 ? -66.64814 52.65149 -66.08721  1.000 13.42356  ? 234 SER D O     1 
ATOM   13211 C CB    . SER D 1 234 ? -68.23241 54.81960 -67.69469  1.000 14.39254  ? 234 SER D CB    1 
ATOM   13212 O OG    . SER D 1 234 ? -69.31723 54.11156 -67.11849  1.000 9.37788   ? 234 SER D OG    1 
ATOM   13213 N N     . ALA D 1 235 ? -67.58673 54.00185 -64.53715  1.000 14.09941  ? 235 ALA D N     1 
ATOM   13214 C CA    . ALA D 1 235 ? -67.65881 52.93633 -63.54366  1.000 13.88778  ? 235 ALA D CA    1 
ATOM   13215 C C     . ALA D 1 235 ? -68.60413 51.82484 -63.97978  1.000 22.00255  ? 235 ALA D C     1 
ATOM   13216 O O     . ALA D 1 235 ? -68.38070 50.65611 -63.64370  1.000 17.65222  ? 235 ALA D O     1 
ATOM   13217 C CB    . ALA D 1 235 ? -68.08982 53.50354 -62.19221  1.000 10.33685  ? 235 ALA D CB    1 
ATOM   13218 N N     . ALA D 1 236 ? -69.66200 52.16485 -64.72025  1.000 15.52489  ? 236 ALA D N     1 
ATOM   13219 C CA    . ALA D 1 236 ? -70.57092 51.13865 -65.21851  1.000 7.32048   ? 236 ALA D CA    1 
ATOM   13220 C C     . ALA D 1 236 ? -69.85187 50.18150 -66.15938  1.000 20.38418  ? 236 ALA D C     1 
ATOM   13221 O O     . ALA D 1 236 ? -70.07378 48.96573 -66.11080  1.000 25.00555  ? 236 ALA D O     1 
ATOM   13222 C CB    . ALA D 1 236 ? -71.76488 51.78782 -65.91717  1.000 4.04114   ? 236 ALA D CB    1 
ATOM   13223 N N     . THR D 1 237 ? -68.98694 50.71190 -67.02693  1.000 21.55876  ? 237 THR D N     1 
ATOM   13224 C CA    . THR D 1 237 ? -68.19089 49.84782 -67.89161  1.000 18.87146  ? 237 THR D CA    1 
ATOM   13225 C C     . THR D 1 237 ? -67.19457 49.03181 -67.07928  1.000 13.71742  ? 237 THR D C     1 
ATOM   13226 O O     . THR D 1 237 ? -66.93031 47.86643 -67.39677  1.000 16.89013  ? 237 THR D O     1 
ATOM   13227 C CB    . THR D 1 237 ? -67.46428 50.68086 -68.94788  1.000 14.56226  ? 237 THR D CB    1 
ATOM   13228 O OG1   . THR D 1 237 ? -68.28393 51.79177 -69.33160  1.000 20.59480  ? 237 THR D OG1   1 
ATOM   13229 C CG2   . THR D 1 237 ? -67.15789 49.83529 -70.17477  1.000 9.06079   ? 237 THR D CG2   1 
ATOM   13230 N N     . LEU D 1 238 ? -66.63348 49.62771 -66.02503  1.000 17.98812  ? 238 LEU D N     1 
ATOM   13231 C CA    . LEU D 1 238 ? -65.70247 48.89793 -65.17163  1.000 17.09240  ? 238 LEU D CA    1 
ATOM   13232 C C     . LEU D 1 238 ? -66.39104 47.72286 -64.48875  1.000 12.54897  ? 238 LEU D C     1 
ATOM   13233 O O     . LEU D 1 238 ? -65.82397 46.62746 -64.39884  1.000 9.16317   ? 238 LEU D O     1 
ATOM   13234 C CB    . LEU D 1 238 ? -65.09198 49.84625 -64.13883  1.000 6.47549   ? 238 LEU D CB    1 
ATOM   13235 C CG    . LEU D 1 238 ? -64.17307 49.24280 -63.07541  1.000 4.13886   ? 238 LEU D CG    1 
ATOM   13236 C CD1   . LEU D 1 238 ? -62.92594 48.65218 -63.71084  1.000 0.00008   ? 238 LEU D CD1   1 
ATOM   13237 C CD2   . LEU D 1 238 ? -63.80478 50.28681 -62.03130  1.000 4.50689   ? 238 LEU D CD2   1 
ATOM   13238 N N     . ARG D 1 239 ? -67.62040 47.92822 -64.00793  1.000 18.52614  ? 239 ARG D N     1 
ATOM   13239 C CA    . ARG D 1 239 ? -68.34621 46.84284 -63.35665  1.000 26.67076  ? 239 ARG D CA    1 
ATOM   13240 C C     . ARG D 1 239 ? -68.71889 45.74242 -64.34171  1.000 22.92317  ? 239 ARG D C     1 
ATOM   13241 O O     . ARG D 1 239 ? -68.78863 44.56896 -63.95829  1.000 27.44212  ? 239 ARG D O     1 
ATOM   13242 C CB    . ARG D 1 239 ? -69.60017 47.38130 -62.66648  1.000 39.99665  ? 239 ARG D CB    1 
ATOM   13243 C CG    . ARG D 1 239 ? -70.42587 46.30722 -61.97409  1.000 40.87931  ? 239 ARG D CG    1 
ATOM   13244 C CD    . ARG D 1 239 ? -71.60830 46.89658 -61.21773  1.000 34.28270  ? 239 ARG D CD    1 
ATOM   13245 N NE    . ARG D 1 239 ? -71.29236 47.17161 -59.81855  1.000 34.18478  ? 239 ARG D NE    1 
ATOM   13246 C CZ    . ARG D 1 239 ? -71.21081 48.38980 -59.29279  1.000 51.21647  ? 239 ARG D CZ    1 
ATOM   13247 N NH1   . ARG D 1 239 ? -71.42645 49.45825 -60.04813  1.000 49.73597  ? 239 ARG D NH1   1 
ATOM   13248 N NH2   . ARG D 1 239 ? -70.91769 48.54005 -58.00813  1.000 34.74440  ? 239 ARG D NH2   1 
ATOM   13249 N N     . GLU D 1 240 ? -68.96521 46.09494 -65.60551  1.000 14.67246  ? 240 GLU D N     1 
ATOM   13250 C CA    . GLU D 1 240 ? -69.28729 45.08037 -66.60430  1.000 18.96608  ? 240 GLU D CA    1 
ATOM   13251 C C     . GLU D 1 240 ? -68.11078 44.13796 -66.82554  1.000 16.36583  ? 240 GLU D C     1 
ATOM   13252 O O     . GLU D 1 240 ? -68.27912 42.91391 -66.87171  1.000 13.27247  ? 240 GLU D O     1 
ATOM   13253 C CB    . GLU D 1 240 ? -69.69541 45.74456 -67.92000  1.000 28.47486  ? 240 GLU D CB    1 
ATOM   13254 C CG    . GLU D 1 240 ? -71.18512 46.00527 -68.05702  1.000 59.15988  ? 240 GLU D CG    1 
ATOM   13255 C CD    . GLU D 1 240 ? -71.51504 46.86087 -69.26454  1.000 55.28620  ? 240 GLU D CD    1 
ATOM   13256 O OE1   . GLU D 1 240 ? -72.40382 47.73103 -69.15436  1.000 64.96586  ? 240 GLU D OE1   1 
ATOM   13257 O OE2   . GLU D 1 240 ? -70.88587 46.66192 -70.32515  1.000 53.47781  ? 240 GLU D OE2   1 
ATOM   13258 N N     . VAL D 1 241 ? -66.90532 44.69451 -66.96419  1.000 18.33114  ? 241 VAL D N     1 
ATOM   13259 C CA    . VAL D 1 241 ? -65.73511 43.86721 -67.23664  1.000 18.81328  ? 241 VAL D CA    1 
ATOM   13260 C C     . VAL D 1 241 ? -65.35385 43.04095 -66.01517  1.000 14.99184  ? 241 VAL D C     1 
ATOM   13261 O O     . VAL D 1 241 ? -64.78370 41.95111 -66.14916  1.000 16.16908  ? 241 VAL D O     1 
ATOM   13262 C CB    . VAL D 1 241 ? -64.56253 44.74469 -67.71274  1.000 13.82130  ? 241 VAL D CB    1 
ATOM   13263 C CG1   . VAL D 1 241 ? -63.38525 43.87687 -68.12774  1.000 20.89279  ? 241 VAL D CG1   1 
ATOM   13264 C CG2   . VAL D 1 241 ? -65.00321 45.64018 -68.86127  1.000 11.33657  ? 241 VAL D CG2   1 
ATOM   13265 N N     . ILE D 1 242 ? -65.65253 43.53362 -64.81190  1.000 11.14584  ? 242 ILE D N     1 
ATOM   13266 C CA    . ILE D 1 242 ? -65.32698 42.78070 -63.60416  1.000 15.32245  ? 242 ILE D CA    1 
ATOM   13267 C C     . ILE D 1 242 ? -66.18917 41.52773 -63.51139  1.000 19.16004  ? 242 ILE D C     1 
ATOM   13268 O O     . ILE D 1 242 ? -65.68994 40.42872 -63.24244  1.000 24.73470  ? 242 ILE D O     1 
ATOM   13269 C CB    . ILE D 1 242 ? -65.48013 43.66836 -62.35592  1.000 15.22124  ? 242 ILE D CB    1 
ATOM   13270 C CG1   . ILE D 1 242 ? -64.35660 44.70704 -62.29910  1.000 13.62241  ? 242 ILE D CG1   1 
ATOM   13271 C CG2   . ILE D 1 242 ? -65.48969 42.81623 -61.09487  1.000 10.42958  ? 242 ILE D CG2   1 
ATOM   13272 C CD1   . ILE D 1 242 ? -64.67930 45.91878 -61.44831  1.000 10.65273  ? 242 ILE D CD1   1 
ATOM   13273 N N     . LEU D 1 243 ? -67.49809 41.67304 -63.73308  1.000 23.37379  ? 243 LEU D N     1 
ATOM   13274 C CA    . LEU D 1 243 ? -68.37657 40.50822 -63.72825  1.000 22.23345  ? 243 LEU D CA    1 
ATOM   13275 C C     . LEU D 1 243 ? -68.01393 39.53306 -64.84000  1.000 22.41415  ? 243 LEU D C     1 
ATOM   13276 O O     . LEU D 1 243 ? -68.19140 38.31942 -64.68372  1.000 31.26014  ? 243 LEU D O     1 
ATOM   13277 C CB    . LEU D 1 243 ? -69.83583 40.94752 -63.85621  1.000 7.03045   ? 243 LEU D CB    1 
ATOM   13278 C CG    . LEU D 1 243 ? -70.34137 41.91293 -62.78195  1.000 3.02851   ? 243 LEU D CG    1 
ATOM   13279 C CD1   . LEU D 1 243 ? -71.70307 42.47647 -63.15670  1.000 3.54887   ? 243 LEU D CD1   1 
ATOM   13280 C CD2   . LEU D 1 243 ? -70.39430 41.22814 -61.42495  1.000 4.32249   ? 243 LEU D CD2   1 
ATOM   13281 N N     . GLU D 1 244 ? -67.50624 40.04039 -65.96562  1.000 15.52915  ? 244 GLU D N     1 
ATOM   13282 C CA    . GLU D 1 244 ? -67.06677 39.15681 -67.04015  1.000 15.78732  ? 244 GLU D CA    1 
ATOM   13283 C C     . GLU D 1 244 ? -65.84151 38.35348 -66.62401  1.000 23.82954  ? 244 GLU D C     1 
ATOM   13284 O O     . GLU D 1 244 ? -65.72288 37.17008 -66.96282  1.000 29.72376  ? 244 GLU D O     1 
ATOM   13285 C CB    . GLU D 1 244 ? -66.77199 39.96860 -68.30110  1.000 29.55159  ? 244 GLU D CB    1 
ATOM   13286 C CG    . GLU D 1 244 ? -67.84147 39.86659 -69.37389  1.000 30.99893  ? 244 GLU D CG    1 
ATOM   13287 C CD    . GLU D 1 244 ? -67.66120 40.89425 -70.47294  1.000 34.63475  ? 244 GLU D CD    1 
ATOM   13288 O OE1   . GLU D 1 244 ? -66.54089 40.99535 -71.01704  1.000 38.87991  ? 244 GLU D OE1   1 
ATOM   13289 O OE2   . GLU D 1 244 ? -68.63909 41.60366 -70.78977  1.000 31.02979  ? 244 GLU D OE2   1 
ATOM   13290 N N     . ASP D 1 245 ? -64.91923 38.97852 -65.88929  1.000 26.79136  ? 245 ASP D N     1 
ATOM   13291 C CA    . ASP D 1 245 ? -63.73033 38.26775 -65.43222  1.000 27.58609  ? 245 ASP D CA    1 
ATOM   13292 C C     . ASP D 1 245 ? -64.05111 37.32508 -64.27920  1.000 16.52620  ? 245 ASP D C     1 
ATOM   13293 O O     . ASP D 1 245 ? -63.49818 36.22216 -64.20621  1.000 19.59106  ? 245 ASP D O     1 
ATOM   13294 C CB    . ASP D 1 245 ? -62.64498 39.26381 -65.02367  1.000 25.03565  ? 245 ASP D CB    1 
ATOM   13295 C CG    . ASP D 1 245 ? -62.03773 39.98148 -66.21226  1.000 23.77528  ? 245 ASP D CG    1 
ATOM   13296 O OD1   . ASP D 1 245 ? -62.02581 39.39780 -67.31632  1.000 30.13605  ? 245 ASP D OD1   1 
ATOM   13297 O OD2   . ASP D 1 245 ? -61.57146 41.12735 -66.04317  1.000 17.66297  ? 245 ASP D OD2   1 
ATOM   13298 N N     . ILE D 1 246 ? -64.93762 37.73875 -63.37059  1.000 16.68689  ? 246 ILE D N     1 
ATOM   13299 C CA    . ILE D 1 246 ? -65.32923 36.86053 -62.27159  1.000 21.84789  ? 246 ILE D CA    1 
ATOM   13300 C C     . ILE D 1 246 ? -66.01608 35.61399 -62.81218  1.000 16.61015  ? 246 ILE D C     1 
ATOM   13301 O O     . ILE D 1 246 ? -65.79652 34.50097 -62.31855  1.000 13.05381  ? 246 ILE D O     1 
ATOM   13302 C CB    . ILE D 1 246 ? -66.22426 37.61517 -61.27150  1.000 15.83654  ? 246 ILE D CB    1 
ATOM   13303 C CG1   . ILE D 1 246 ? -65.37925 38.54772 -60.39994  1.000 17.13398  ? 246 ILE D CG1   1 
ATOM   13304 C CG2   . ILE D 1 246 ? -67.00119 36.63226 -60.40985  1.000 8.57296   ? 246 ILE D CG2   1 
ATOM   13305 C CD1   . ILE D 1 246 ? -66.19298 39.44549 -59.49170  1.000 17.44526  ? 246 ILE D CD1   1 
ATOM   13306 N N     . GLU D 1 247 ? -66.85895 35.77946 -63.83485  1.000 15.77568  ? 247 GLU D N     1 
ATOM   13307 C CA    . GLU D 1 247 ? -67.44583 34.62238 -64.50099  1.000 12.89415  ? 247 GLU D CA    1 
ATOM   13308 C C     . GLU D 1 247 ? -66.37284 33.69677 -65.05712  1.000 16.92229  ? 247 GLU D C     1 
ATOM   13309 O O     . GLU D 1 247 ? -66.56798 32.47682 -65.10326  1.000 28.84610  ? 247 GLU D O     1 
ATOM   13310 C CB    . GLU D 1 247 ? -68.38181 35.07794 -65.62105  1.000 23.39025  ? 247 GLU D CB    1 
ATOM   13311 C CG    . GLU D 1 247 ? -68.90031 33.94395 -66.49203  1.000 23.72029  ? 247 GLU D CG    1 
ATOM   13312 C CD    . GLU D 1 247 ? -70.10693 34.34351 -67.31953  1.000 61.12919  ? 247 GLU D CD    1 
ATOM   13313 O OE1   . GLU D 1 247 ? -69.98148 35.26254 -68.15582  1.000 49.55404  ? 247 GLU D OE1   1 
ATOM   13314 O OE2   . GLU D 1 247 ? -71.18214 33.73496 -67.13403  1.000 77.21653  ? 247 GLU D OE2   1 
ATOM   13315 N N     . ALA D 1 248 ? -65.23905 34.25269 -65.48018  1.000 20.46598  ? 248 ALA D N     1 
ATOM   13316 C CA    . ALA D 1 248 ? -64.13574 33.47280 -66.02433  1.000 30.96186  ? 248 ALA D CA    1 
ATOM   13317 C C     . ALA D 1 248 ? -63.23232 32.88994 -64.94452  1.000 27.80289  ? 248 ALA D C     1 
ATOM   13318 O O     . ALA D 1 248 ? -62.15746 32.37278 -65.26978  1.000 22.78131  ? 248 ALA D O     1 
ATOM   13319 C CB    . ALA D 1 248 ? -63.30807 34.33350 -66.98279  1.000 18.66213  ? 248 ALA D CB    1 
ATOM   13320 N N     . GLY D 1 249 ? -63.64002 32.95989 -63.67902  1.000 25.01290  ? 249 GLY D N     1 
ATOM   13321 C CA    . GLY D 1 249 ? -62.82122 32.44596 -62.60121  1.000 23.97712  ? 249 GLY D CA    1 
ATOM   13322 C C     . GLY D 1 249 ? -61.61367 33.28894 -62.26609  1.000 22.01364  ? 249 GLY D C     1 
ATOM   13323 O O     . GLY D 1 249 ? -60.66517 32.78146 -61.66242  1.000 29.17966  ? 249 GLY D O     1 
ATOM   13324 N N     . LEU D 1 250 ? -61.62007 34.56406 -62.63989  1.000 23.38958  ? 250 LEU D N     1 
ATOM   13325 C CA    . LEU D 1 250 ? -60.51077 35.46902 -62.38376  1.000 20.73477  ? 250 LEU D CA    1 
ATOM   13326 C C     . LEU D 1 250 ? -60.75203 36.26416 -61.10411  1.000 21.31172  ? 250 LEU D C     1 
ATOM   13327 O O     . LEU D 1 250 ? -61.84441 36.26268 -60.53249  1.000 22.27369  ? 250 LEU D O     1 
ATOM   13328 C CB    . LEU D 1 250 ? -60.30664 36.41298 -63.57420  1.000 25.05030  ? 250 LEU D CB    1 
ATOM   13329 C CG    . LEU D 1 250 ? -60.04997 35.72845 -64.91883  1.000 14.71636  ? 250 LEU D CG    1 
ATOM   13330 C CD1   . LEU D 1 250 ? -60.02818 36.74199 -66.05535  1.000 12.35739  ? 250 LEU D CD1   1 
ATOM   13331 C CD2   . LEU D 1 250 ? -58.75599 34.92946 -64.87799  1.000 8.46281   ? 250 LEU D CD2   1 
ATOM   13332 N N     . ILE D 1 251 ? -59.70754 36.95727 -60.66210  1.000 21.58713  ? 251 ILE D N     1 
ATOM   13333 C CA    . ILE D 1 251 ? -59.75023 37.71121 -59.41246  1.000 12.61342  ? 251 ILE D CA    1 
ATOM   13334 C C     . ILE D 1 251 ? -59.38536 39.16593 -59.68421  1.000 9.21922   ? 251 ILE D C     1 
ATOM   13335 O O     . ILE D 1 251 ? -58.21501 39.46974 -59.95851  1.000 11.68836  ? 251 ILE D O     1 
ATOM   13336 C CB    . ILE D 1 251 ? -58.81053 37.09827 -58.36217  1.000 10.70321  ? 251 ILE D CB    1 
ATOM   13337 C CG1   . ILE D 1 251 ? -59.17263 35.63324 -58.10939  1.000 11.09756  ? 251 ILE D CG1   1 
ATOM   13338 C CG2   . ILE D 1 251 ? -58.86384 37.89777 -57.06946  1.000 8.31619   ? 251 ILE D CG2   1 
ATOM   13339 C CD1   . ILE D 1 251 ? -58.23160 34.92740 -57.15578  1.000 9.81037   ? 251 ILE D CD1   1 
ATOM   13340 N N     . PRO D 1 252 ? -60.34100 40.09283 -59.62455  1.000 8.29785   ? 252 PRO D N     1 
ATOM   13341 C CA    . PRO D 1 252 ? -60.00166 41.51199 -59.79695  1.000 8.49695   ? 252 PRO D CA    1 
ATOM   13342 C C     . PRO D 1 252 ? -59.15043 42.00322 -58.63480  1.000 7.54840   ? 252 PRO D C     1 
ATOM   13343 O O     . PRO D 1 252 ? -59.49454 41.80596 -57.46734  1.000 17.36167  ? 252 PRO D O     1 
ATOM   13344 C CB    . PRO D 1 252 ? -61.36938 42.20396 -59.83225  1.000 11.41484  ? 252 PRO D CB    1 
ATOM   13345 C CG    . PRO D 1 252 ? -62.27687 41.27521 -59.09609  1.000 13.30576  ? 252 PRO D CG    1 
ATOM   13346 C CD    . PRO D 1 252 ? -61.78152 39.88897 -59.39754  1.000 17.63240  ? 252 PRO D CD    1 
ATOM   13347 N N     . LEU D 1 253 ? -58.03482 42.65031 -58.96411  1.000 7.27341   ? 253 LEU D N     1 
ATOM   13348 C CA    . LEU D 1 253 ? -57.05557 43.07311 -57.97084  1.000 15.37723  ? 253 LEU D CA    1 
ATOM   13349 C C     . LEU D 1 253 ? -56.82478 44.57436 -57.95934  1.000 10.18426  ? 253 LEU D C     1 
ATOM   13350 O O     . LEU D 1 253 ? -56.82876 45.18968 -56.88598  1.000 9.88705   ? 253 LEU D O     1 
ATOM   13351 C CB    . LEU D 1 253 ? -55.71817 42.35441 -58.21708  1.000 12.48180  ? 253 LEU D CB    1 
ATOM   13352 C CG    . LEU D 1 253 ? -54.51906 42.84942 -57.40293  1.000 7.21207   ? 253 LEU D CG    1 
ATOM   13353 C CD1   . LEU D 1 253 ? -54.53425 42.26760 -55.99724  1.000 11.58799  ? 253 LEU D CD1   1 
ATOM   13354 C CD2   . LEU D 1 253 ? -53.21045 42.53279 -58.11059  1.000 6.95837   ? 253 LEU D CD2   1 
ATOM   13355 N N     . PHE D 1 254 ? -56.63027 45.18568 -59.12531  1.000 19.26032  ? 254 PHE D N     1 
ATOM   13356 C CA    . PHE D 1 254 ? -56.03751 46.51271 -59.21068  1.000 15.17135  ? 254 PHE D CA    1 
ATOM   13357 C C     . PHE D 1 254 ? -56.75230 47.32639 -60.27849  1.000 9.61347   ? 254 PHE D C     1 
ATOM   13358 O O     . PHE D 1 254 ? -56.94179 46.84913 -61.40135  1.000 20.69523  ? 254 PHE D O     1 
ATOM   13359 C CB    . PHE D 1 254 ? -54.54267 46.39271 -59.53394  1.000 13.52738  ? 254 PHE D CB    1 
ATOM   13360 C CG    . PHE D 1 254 ? -53.73835 47.61515 -59.20502  1.000 8.54699   ? 254 PHE D CG    1 
ATOM   13361 C CD1   . PHE D 1 254 ? -53.26436 47.82341 -57.92049  1.000 9.34859   ? 254 PHE D CD1   1 
ATOM   13362 C CD2   . PHE D 1 254 ? -53.42890 48.54027 -60.18547  1.000 11.36494  ? 254 PHE D CD2   1 
ATOM   13363 C CE1   . PHE D 1 254 ? -52.51062 48.94073 -57.61731  1.000 9.70087   ? 254 PHE D CE1   1 
ATOM   13364 C CE2   . PHE D 1 254 ? -52.67601 49.65970 -59.88799  1.000 15.65771  ? 254 PHE D CE2   1 
ATOM   13365 C CZ    . PHE D 1 254 ? -52.21648 49.85996 -58.60226  1.000 9.33992   ? 254 PHE D CZ    1 
ATOM   13366 N N     . VAL D 1 255 ? -57.15202 48.54576 -59.92468  1.000 5.66121   ? 255 VAL D N     1 
ATOM   13367 C CA    . VAL D 1 255 ? -57.73505 49.49615 -60.86382  1.000 6.44532   ? 255 VAL D CA    1 
ATOM   13368 C C     . VAL D 1 255 ? -57.00995 50.82257 -60.69805  1.000 9.40037   ? 255 VAL D C     1 
ATOM   13369 O O     . VAL D 1 255 ? -56.80889 51.28966 -59.57110  1.000 13.04651  ? 255 VAL D O     1 
ATOM   13370 C CB    . VAL D 1 255 ? -59.25130 49.67565 -60.64703  1.000 6.43813   ? 255 VAL D CB    1 
ATOM   13371 C CG1   . VAL D 1 255 ? -59.52869 50.26849 -59.27744  1.000 16.94681  ? 255 VAL D CG1   1 
ATOM   13372 C CG2   . VAL D 1 255 ? -59.84418 50.54354 -61.74759  1.000 7.72250   ? 255 VAL D CG2   1 
ATOM   13373 N N     . CYS D 1 256 ? -56.61648 51.42763 -61.81928  1.000 12.12461  ? 256 CYS D N     1 
ATOM   13374 C CA    . CYS D 1 256 ? -55.78657 52.63054 -61.83113  1.000 12.29106  ? 256 CYS D CA    1 
ATOM   13375 C C     . CYS D 1 256 ? -56.49759 53.72754 -62.61439  1.000 15.67919  ? 256 CYS D C     1 
ATOM   13376 O O     . CYS D 1 256 ? -56.17328 53.97972 -63.78474  1.000 14.12684  ? 256 CYS D O     1 
ATOM   13377 C CB    . CYS D 1 256 ? -54.41072 52.33821 -62.42788  1.000 13.72451  ? 256 CYS D CB    1 
ATOM   13378 S SG    . CYS D 1 256 ? -53.24450 53.72016 -62.36587  1.000 33.42178  ? 256 CYS D SG    1 
ATOM   13379 N N     . PRO D 1 257 ? -57.46365 54.40770 -62.00072  1.000 13.64961  ? 257 PRO D N     1 
ATOM   13380 C CA    . PRO D 1 257 ? -58.07309 55.56531 -62.66138  1.000 8.40768   ? 257 PRO D CA    1 
ATOM   13381 C C     . PRO D 1 257 ? -57.04119 56.66352 -62.85954  1.000 5.59766   ? 257 PRO D C     1 
ATOM   13382 O O     . PRO D 1 257 ? -56.13267 56.84722 -62.04621  1.000 6.26156   ? 257 PRO D O     1 
ATOM   13383 C CB    . PRO D 1 257 ? -59.17500 55.99335 -61.68663  1.000 11.65705  ? 257 PRO D CB    1 
ATOM   13384 C CG    . PRO D 1 257 ? -58.70433 55.50038 -60.35755  1.000 11.61322  ? 257 PRO D CG    1 
ATOM   13385 C CD    . PRO D 1 257 ? -57.98292 54.21061 -60.63690  1.000 11.82543  ? 257 PRO D CD    1 
ATOM   13386 N N     . THR D 1 258 ? -57.18449 57.39680 -63.95845  1.000 11.06080  ? 258 THR D N     1 
ATOM   13387 C CA    . THR D 1 258 ? -56.21306 58.40725 -64.34628  1.000 6.55259   ? 258 THR D CA    1 
ATOM   13388 C C     . THR D 1 258 ? -56.86896 59.77806 -64.41692  1.000 7.38129   ? 258 THR D C     1 
ATOM   13389 O O     . THR D 1 258 ? -57.97462 59.92516 -64.94767  1.000 7.00659   ? 258 THR D O     1 
ATOM   13390 C CB    . THR D 1 258 ? -55.57396 58.07190 -65.69696  1.000 6.68353   ? 258 THR D CB    1 
ATOM   13391 O OG1   . THR D 1 258 ? -55.11249 56.71566 -65.68423  1.000 13.26365  ? 258 THR D OG1   1 
ATOM   13392 C CG2   . THR D 1 258 ? -54.39779 58.99706 -65.96908  1.000 6.76720   ? 258 THR D CG2   1 
ATOM   13393 N N     . VAL D 1 259 ? -56.17879 60.77595 -63.87280  1.000 5.59709   ? 259 VAL D N     1 
ATOM   13394 C CA    . VAL D 1 259 ? -56.56581 62.17633 -63.99095  1.000 5.07119   ? 259 VAL D CA    1 
ATOM   13395 C C     . VAL D 1 259 ? -55.58863 62.83664 -64.95147  1.000 9.29476   ? 259 VAL D C     1 
ATOM   13396 O O     . VAL D 1 259 ? -54.38428 62.90368 -64.67486  1.000 8.36467   ? 259 VAL D O     1 
ATOM   13397 C CB    . VAL D 1 259 ? -56.56943 62.88678 -62.62940  1.000 6.26707   ? 259 VAL D CB    1 
ATOM   13398 C CG1   . VAL D 1 259 ? -57.06081 64.31772 -62.78331  1.000 10.63636  ? 259 VAL D CG1   1 
ATOM   13399 C CG2   . VAL D 1 259 ? -57.43252 62.12584 -61.63569  1.000 7.46357   ? 259 VAL D CG2   1 
ATOM   13400 N N     . GLY D 1 260 ? -56.10205 63.31756 -66.07943  1.000 16.77062  ? 260 GLY D N     1 
ATOM   13401 C CA    . GLY D 1 260 ? -55.24777 63.86927 -67.10992  1.000 9.79808   ? 260 GLY D CA    1 
ATOM   13402 C C     . GLY D 1 260 ? -54.48457 62.79273 -67.85240  1.000 9.55617   ? 260 GLY D C     1 
ATOM   13403 O O     . GLY D 1 260 ? -53.26514 62.67019 -67.70221  1.000 14.17931  ? 260 GLY D O     1 
ATOM   13404 N N     . THR D 1 261 ? -55.19450 61.99718 -68.64930  1.000 10.74865  ? 261 THR D N     1 
ATOM   13405 C CA    . THR D 1 261 ? -54.55016 60.94658 -69.41893  1.000 7.76916   ? 261 THR D CA    1 
ATOM   13406 C C     . THR D 1 261 ? -53.56863 61.55268 -70.42324  1.000 20.82205  ? 261 THR D C     1 
ATOM   13407 O O     . THR D 1 261 ? -53.57331 62.75483 -70.69789  1.000 19.77706  ? 261 THR D O     1 
ATOM   13408 C CB    . THR D 1 261 ? -55.59335 60.08711 -70.13205  1.000 6.96588   ? 261 THR D CB    1 
ATOM   13409 O OG1   . THR D 1 261 ? -56.38566 60.91026 -70.99707  1.000 9.90835   ? 261 THR D OG1   1 
ATOM   13410 C CG2   . THR D 1 261 ? -56.50004 59.40204 -69.11723  1.000 8.49099   ? 261 THR D CG2   1 
ATOM   13411 N N     . THR D 1 262 ? -52.71791 60.68927 -70.98112  1.000 26.62882  ? 262 THR D N     1 
ATOM   13412 C CA    . THR D 1 262 ? -51.60756 61.15986 -71.80265  1.000 12.20789  ? 262 THR D CA    1 
ATOM   13413 C C     . THR D 1 262 ? -52.04740 61.61227 -73.19069  1.000 12.99110  ? 262 THR D C     1 
ATOM   13414 O O     . THR D 1 262 ? -51.40227 62.48640 -73.78076  1.000 15.01694  ? 262 THR D O     1 
ATOM   13415 C CB    . THR D 1 262 ? -50.54721 60.06397 -71.92619  1.000 9.82312   ? 262 THR D CB    1 
ATOM   13416 O OG1   . THR D 1 262 ? -49.30376 60.64543 -72.33773  1.000 36.80214  ? 262 THR D OG1   1 
ATOM   13417 C CG2   . THR D 1 262 ? -50.97601 59.01832 -72.94357  1.000 12.66779  ? 262 THR D CG2   1 
ATOM   13418 N N     . SER D 1 263 ? -53.12940 61.04579 -73.72600  1.000 15.09831  ? 263 SER D N     1 
ATOM   13419 C CA    . SER D 1 263 ? -53.53542 61.33626 -75.09914  1.000 15.50987  ? 263 SER D CA    1 
ATOM   13420 C C     . SER D 1 263 ? -54.37415 62.60895 -75.20162  1.000 14.82239  ? 263 SER D C     1 
ATOM   13421 O O     . SER D 1 263 ? -54.02245 63.53016 -75.94490  1.000 13.44748  ? 263 SER D O     1 
ATOM   13422 C CB    . SER D 1 263 ? -54.30055 60.14385 -75.68411  1.000 13.65396  ? 263 SER D CB    1 
ATOM   13423 O OG    . SER D 1 263 ? -53.41919 59.23011 -76.31459  1.000 11.46252  ? 263 SER D OG    1 
ATOM   13424 N N     . SER D 1 264 ? -55.48943 62.67150 -74.46609  1.000 19.68900  ? 264 SER D N     1 
ATOM   13425 C CA    . SER D 1 264 ? -56.44142 63.76885 -74.60789  1.000 14.46983  ? 264 SER D CA    1 
ATOM   13426 C C     . SER D 1 264 ? -56.76018 64.44712 -73.27876  1.000 11.78490  ? 264 SER D C     1 
ATOM   13427 O O     . SER D 1 264 ? -57.75846 65.17063 -73.18471  1.000 8.66121   ? 264 SER D O     1 
ATOM   13428 C CB    . SER D 1 264 ? -57.73466 63.27599 -75.26089  1.000 10.45592  ? 264 SER D CB    1 
ATOM   13429 O OG    . SER D 1 264 ? -58.40999 62.36074 -74.41642  1.000 14.72658  ? 264 SER D OG    1 
ATOM   13430 N N     . THR D 1 265 ? -55.93109 64.24524 -72.25731  1.000 8.36041   ? 265 THR D N     1 
ATOM   13431 C CA    . THR D 1 265 ? -56.16484 64.80757 -70.92765  1.000 7.76437   ? 265 THR D CA    1 
ATOM   13432 C C     . THR D 1 265 ? -57.59234 64.53508 -70.45833  1.000 9.92085   ? 265 THR D C     1 
ATOM   13433 O O     . THR D 1 265 ? -58.30996 65.42967 -70.00566  1.000 19.23389  ? 265 THR D O     1 
ATOM   13434 C CB    . THR D 1 265 ? -55.85722 66.30754 -70.89186  1.000 13.41529  ? 265 THR D CB    1 
ATOM   13435 O OG1   . THR D 1 265 ? -56.28185 66.92530 -72.11367  1.000 32.70513  ? 265 THR D OG1   1 
ATOM   13436 C CG2   . THR D 1 265 ? -54.36751 66.54239 -70.69264  1.000 7.62446   ? 265 THR D CG2   1 
ATOM   13437 N N     . ALA D 1 266 ? -58.00770 63.27818 -70.58079  1.000 12.87652  ? 266 ALA D N     1 
ATOM   13438 C CA    . ALA D 1 266 ? -59.27088 62.85778 -70.00157  1.000 8.70191   ? 266 ALA D CA    1 
ATOM   13439 C C     . ALA D 1 266 ? -59.12598 62.72029 -68.48790  1.000 7.22208   ? 266 ALA D C     1 
ATOM   13440 O O     . ALA D 1 266 ? -58.02078 62.71689 -67.93886  1.000 8.86024   ? 266 ALA D O     1 
ATOM   13441 C CB    . ALA D 1 266 ? -59.73870 61.54287 -70.62270  1.000 5.46847   ? 266 ALA D CB    1 
ATOM   13442 N N     . VAL D 1 267 ? -60.26243 62.61170 -67.80587  1.000 7.41560   ? 267 VAL D N     1 
ATOM   13443 C CA    . VAL D 1 267 ? -60.29310 62.50154 -66.35232  1.000 8.96589   ? 267 VAL D CA    1 
ATOM   13444 C C     . VAL D 1 267 ? -61.26595 61.39311 -65.98083  1.000 7.11280   ? 267 VAL D C     1 
ATOM   13445 O O     . VAL D 1 267 ? -62.46139 61.48311 -66.28600  1.000 10.89468  ? 267 VAL D O     1 
ATOM   13446 C CB    . VAL D 1 267 ? -60.69463 63.82469 -65.67972  1.000 12.40809  ? 267 VAL D CB    1 
ATOM   13447 C CG1   . VAL D 1 267 ? -60.94734 63.60907 -64.19452  1.000 17.09156  ? 267 VAL D CG1   1 
ATOM   13448 C CG2   . VAL D 1 267 ? -59.61734 64.87661 -65.89938  1.000 6.32735   ? 267 VAL D CG2   1 
ATOM   13449 N N     . ASP D 1 268 ? -60.75887 60.35667 -65.32783  1.000 3.72942   ? 268 ASP D N     1 
ATOM   13450 C CA    . ASP D 1 268 ? -61.60694 59.25177 -64.90013  1.000 8.09997   ? 268 ASP D CA    1 
ATOM   13451 C C     . ASP D 1 268 ? -62.29368 59.60572 -63.58568  1.000 13.62331  ? 268 ASP D C     1 
ATOM   13452 O O     . ASP D 1 268 ? -61.61944 59.99906 -62.62852  1.000 17.57261  ? 268 ASP D O     1 
ATOM   13453 C CB    . ASP D 1 268 ? -60.78532 57.97635 -64.73358  1.000 8.36448   ? 268 ASP D CB    1 
ATOM   13454 C CG    . ASP D 1 268 ? -60.07232 57.57044 -66.00931  1.000 15.84193  ? 268 ASP D CG    1 
ATOM   13455 O OD1   . ASP D 1 268 ? -60.49678 58.01387 -67.09663  1.000 15.64164  ? 268 ASP D OD1   1 
ATOM   13456 O OD2   . ASP D 1 268 ? -59.08665 56.80776 -65.92572  1.000 17.59148  ? 268 ASP D OD2   1 
ATOM   13457 N N     . PRO D 1 269 ? -63.61970 59.48254 -63.49931  1.000 10.43048  ? 269 PRO D N     1 
ATOM   13458 C CA    . PRO D 1 269 ? -64.30273 59.76539 -62.22958  1.000 9.34891   ? 269 PRO D CA    1 
ATOM   13459 C C     . PRO D 1 269 ? -63.81439 58.85251 -61.11695  1.000 13.76040  ? 269 PRO D C     1 
ATOM   13460 O O     . PRO D 1 269 ? -64.05597 57.64178 -61.14544  1.000 19.06347  ? 269 PRO D O     1 
ATOM   13461 C CB    . PRO D 1 269 ? -65.78071 59.52228 -62.56107  1.000 10.68337  ? 269 PRO D CB    1 
ATOM   13462 C CG    . PRO D 1 269 ? -65.76068 58.60432 -63.73758  1.000 11.45698  ? 269 PRO D CG    1 
ATOM   13463 C CD    . PRO D 1 269 ? -64.54299 58.97902 -64.52970  1.000 14.20548  ? 269 PRO D CD    1 
ATOM   13464 N N     . ILE D 1 270 ? -63.12732 59.42672 -60.12848  1.000 5.76093   ? 270 ILE D N     1 
ATOM   13465 C CA    . ILE D 1 270 ? -62.47679 58.61510 -59.10383  1.000 9.27404   ? 270 ILE D CA    1 
ATOM   13466 C C     . ILE D 1 270 ? -63.50748 58.00121 -58.16341  1.000 15.90368  ? 270 ILE D C     1 
ATOM   13467 O O     . ILE D 1 270 ? -63.47659 56.79660 -57.88548  1.000 29.21392  ? 270 ILE D O     1 
ATOM   13468 C CB    . ILE D 1 270 ? -61.44195 59.45476 -58.33406  1.000 12.53145  ? 270 ILE D CB    1 
ATOM   13469 C CG1   . ILE D 1 270 ? -60.29177 59.86201 -59.25684  1.000 17.29723  ? 270 ILE D CG1   1 
ATOM   13470 C CG2   . ILE D 1 270 ? -60.92273 58.68760 -57.12764  1.000 6.98167   ? 270 ILE D CG2   1 
ATOM   13471 C CD1   . ILE D 1 270 ? -59.24860 60.72967 -58.58639  1.000 14.30982  ? 270 ILE D CD1   1 
ATOM   13472 N N     . SER D 1 271 ? -64.43003 58.81752 -57.65475  1.000 15.39470  ? 271 SER D N     1 
ATOM   13473 C CA    . SER D 1 271 ? -65.35708 58.33498 -56.63244  1.000 18.44942  ? 271 SER D CA    1 
ATOM   13474 C C     . SER D 1 271 ? -66.17260 57.13790 -57.09935  1.000 17.67406  ? 271 SER D C     1 
ATOM   13475 O O     . SER D 1 271 ? -66.21574 56.12696 -56.37630  1.000 17.03105  ? 271 SER D O     1 
ATOM   13476 C CB    . SER D 1 271 ? -66.26382 59.48329 -56.17883  1.000 25.80818  ? 271 SER D CB    1 
ATOM   13477 O OG    . SER D 1 271 ? -67.13715 59.06134 -55.14562  1.000 48.17756  ? 271 SER D OG    1 
ATOM   13478 N N     . PRO D 1 272 ? -66.83794 57.17120 -58.25647  1.000 10.22165  ? 272 PRO D N     1 
ATOM   13479 C CA    . PRO D 1 272 ? -67.59278 55.98509 -58.69134  1.000 7.10928   ? 272 PRO D CA    1 
ATOM   13480 C C     . PRO D 1 272 ? -66.71184 54.77818 -58.95723  1.000 13.09313  ? 272 PRO D C     1 
ATOM   13481 O O     . PRO D 1 272 ? -67.17020 53.64070 -58.79284  1.000 16.58552  ? 272 PRO D O     1 
ATOM   13482 C CB    . PRO D 1 272 ? -68.29740 56.46412 -59.96955  1.000 7.24059   ? 272 PRO D CB    1 
ATOM   13483 C CG    . PRO D 1 272 ? -68.27547 57.96120 -59.89070  1.000 18.63675  ? 272 PRO D CG    1 
ATOM   13484 C CD    . PRO D 1 272 ? -67.00747 58.30518 -59.17787  1.000 12.19694  ? 272 PRO D CD    1 
ATOM   13485 N N     . ILE D 1 273 ? -65.45864 54.98923 -59.36373  1.000 18.82272  ? 273 ILE D N     1 
ATOM   13486 C CA    . ILE D 1 273 ? -64.55984 53.86517 -59.60361  1.000 11.63644  ? 273 ILE D CA    1 
ATOM   13487 C C     . ILE D 1 273 ? -64.20650 53.17550 -58.29222  1.000 17.66699  ? 273 ILE D C     1 
ATOM   13488 O O     . ILE D 1 273 ? -64.14534 51.94199 -58.21971  1.000 23.25636  ? 273 ILE D O     1 
ATOM   13489 C CB    . ILE D 1 273 ? -63.30098 54.33802 -60.35247  1.000 6.87341   ? 273 ILE D CB    1 
ATOM   13490 C CG1   . ILE D 1 273 ? -63.56303 54.38286 -61.85962  1.000 11.30895  ? 273 ILE D CG1   1 
ATOM   13491 C CG2   . ILE D 1 273 ? -62.12241 53.43142 -60.03583  1.000 7.42266   ? 273 ILE D CG2   1 
ATOM   13492 C CD1   . ILE D 1 273 ? -62.42969 54.98555 -62.65934  1.000 4.26177   ? 273 ILE D CD1   1 
ATOM   13493 N N     . CYS D 1 274 ? -63.96724 53.95629 -57.23619  1.000 14.39107  ? 274 CYS D N     1 
ATOM   13494 C CA    . CYS D 1 274 ? -63.67663 53.36515 -55.93466  1.000 11.51272  ? 274 CYS D CA    1 
ATOM   13495 C C     . CYS D 1 274 ? -64.87575 52.58993 -55.40447  1.000 12.00331  ? 274 CYS D C     1 
ATOM   13496 O O     . CYS D 1 274 ? -64.71750 51.52110 -54.80311  1.000 19.13292  ? 274 CYS D O     1 
ATOM   13497 C CB    . CYS D 1 274 ? -63.25861 54.45265 -54.94432  1.000 13.99421  ? 274 CYS D CB    1 
ATOM   13498 S SG    . CYS D 1 274 ? -61.80422 55.40717 -55.43882  1.000 11.36043  ? 274 CYS D SG    1 
ATOM   13499 N N     . GLU D 1 275 ? -66.08536 53.11342 -55.61826  1.000 14.06534  ? 275 GLU D N     1 
ATOM   13500 C CA    . GLU D 1 275 ? -67.28382 52.41671 -55.16246  1.000 23.71378  ? 275 GLU D CA    1 
ATOM   13501 C C     . GLU D 1 275 ? -67.35348 51.00920 -55.74171  1.000 22.82889  ? 275 GLU D C     1 
ATOM   13502 O O     . GLU D 1 275 ? -67.66302 50.04876 -55.02641  1.000 18.35703  ? 275 GLU D O     1 
ATOM   13503 C CB    . GLU D 1 275 ? -68.52814 53.22235 -55.53674  1.000 17.39255  ? 275 GLU D CB    1 
ATOM   13504 C CG    . GLU D 1 275 ? -69.84336 52.56244 -55.16093  1.000 34.52344  ? 275 GLU D CG    1 
ATOM   13505 C CD    . GLU D 1 275 ? -71.04268 53.41228 -55.53292  1.000 41.52961  ? 275 GLU D CD    1 
ATOM   13506 O OE1   . GLU D 1 275 ? -72.16177 52.86381 -55.61255  1.000 45.08556  ? 275 GLU D OE1   1 
ATOM   13507 O OE2   . GLU D 1 275 ? -70.86556 54.63063 -55.74475  1.000 31.56497  ? 275 GLU D OE2   1 
ATOM   13508 N N     . VAL D 1 276 ? -67.06251 50.86607 -57.03619  1.000 19.94525  ? 276 VAL D N     1 
ATOM   13509 C CA    . VAL D 1 276 ? -67.01870 49.53989 -57.64328  1.000 15.12836  ? 276 VAL D CA    1 
ATOM   13510 C C     . VAL D 1 276 ? -65.84918 48.73723 -57.08703  1.000 17.34675  ? 276 VAL D C     1 
ATOM   13511 O O     . VAL D 1 276 ? -65.95095 47.52051 -56.88950  1.000 27.05773  ? 276 VAL D O     1 
ATOM   13512 C CB    . VAL D 1 276 ? -66.94484 49.65626 -59.17689  1.000 11.88600  ? 276 VAL D CB    1 
ATOM   13513 C CG1   . VAL D 1 276 ? -66.73774 48.28511 -59.80566  1.000 11.84737  ? 276 VAL D CG1   1 
ATOM   13514 C CG2   . VAL D 1 276 ? -68.20092 50.31904 -59.72397  1.000 20.95842  ? 276 VAL D CG2   1 
ATOM   13515 N N     . ALA D 1 277 ? -64.72275 49.40278 -56.82016  1.000 21.81639  ? 277 ALA D N     1 
ATOM   13516 C CA    . ALA D 1 277 ? -63.53834 48.69325 -56.34605  1.000 20.68191  ? 277 ALA D CA    1 
ATOM   13517 C C     . ALA D 1 277 ? -63.73164 48.16816 -54.92908  1.000 19.79914  ? 277 ALA D C     1 
ATOM   13518 O O     . ALA D 1 277 ? -63.30194 47.05298 -54.61131  1.000 22.09158  ? 277 ALA D O     1 
ATOM   13519 C CB    . ALA D 1 277 ? -62.31521 49.60628 -56.41849  1.000 19.16083  ? 277 ALA D CB    1 
ATOM   13520 N N     . LYS D 1 278 ? -64.36545 48.95844 -54.05975  1.000 14.93963  ? 278 LYS D N     1 
ATOM   13521 C CA    . LYS D 1 278 ? -64.61765 48.49340 -52.70039  1.000 29.76425  ? 278 LYS D CA    1 
ATOM   13522 C C     . LYS D 1 278 ? -65.57518 47.30941 -52.68424  1.000 29.02775  ? 278 LYS D C     1 
ATOM   13523 O O     . LYS D 1 278 ? -65.48360 46.45109 -51.79904  1.000 25.14617  ? 278 LYS D O     1 
ATOM   13524 C CB    . LYS D 1 278 ? -65.16449 49.63630 -51.84464  1.000 26.63431  ? 278 LYS D CB    1 
ATOM   13525 C CG    . LYS D 1 278 ? -64.18284 50.78012 -51.64274  1.000 57.25906  ? 278 LYS D CG    1 
ATOM   13526 C CD    . LYS D 1 278 ? -62.90587 50.29439 -50.97752  1.000 69.31946  ? 278 LYS D CD    1 
ATOM   13527 C CE    . LYS D 1 278 ? -61.68769 50.61268 -51.82930  1.000 44.26660  ? 278 LYS D CE    1 
ATOM   13528 N NZ    . LYS D 1 278 ? -60.60720 49.60504 -51.64545  1.000 23.28404  ? 278 LYS D NZ    1 
ATOM   13529 N N     . GLU D 1 279 ? -66.49394 47.24358 -53.65044  1.000 21.64890  ? 279 GLU D N     1 
ATOM   13530 C CA    . GLU D 1 279 ? -67.40616 46.10832 -53.72425  1.000 14.73287  ? 279 GLU D CA    1 
ATOM   13531 C C     . GLU D 1 279 ? -66.65521 44.80550 -53.96263  1.000 11.67772  ? 279 GLU D C     1 
ATOM   13532 O O     . GLU D 1 279 ? -67.05815 43.75302 -53.45441  1.000 18.00697  ? 279 GLU D O     1 
ATOM   13533 C CB    . GLU D 1 279 ? -68.43728 46.33993 -54.82929  1.000 16.61640  ? 279 GLU D CB    1 
ATOM   13534 C CG    . GLU D 1 279 ? -69.55449 45.31041 -54.87277  1.000 35.13403  ? 279 GLU D CG    1 
ATOM   13535 C CD    . GLU D 1 279 ? -70.76227 45.79913 -55.64888  1.000 53.74586  ? 279 GLU D CD    1 
ATOM   13536 O OE1   . GLU D 1 279 ? -70.77927 46.98687 -56.03566  1.000 33.85795  ? 279 GLU D OE1   1 
ATOM   13537 O OE2   . GLU D 1 279 ? -71.69320 44.99626 -55.87455  1.000 59.28348  ? 279 GLU D OE2   1 
ATOM   13538 N N     . TYR D 1 280 ? -65.56139 44.85470 -54.72348  1.000 10.37887  ? 280 TYR D N     1 
ATOM   13539 C CA    . TYR D 1 280 ? -64.78277 43.67003 -55.05907  1.000 16.43597  ? 280 TYR D CA    1 
ATOM   13540 C C     . TYR D 1 280 ? -63.40767 43.67394 -54.40003  1.000 17.69261  ? 280 TYR D C     1 
ATOM   13541 O O     . TYR D 1 280 ? -62.51012 42.94983 -54.84165  1.000 19.99944  ? 280 TYR D O     1 
ATOM   13542 C CB    . TYR D 1 280 ? -64.65649 43.53950 -56.57709  1.000 16.75155  ? 280 TYR D CB    1 
ATOM   13543 C CG    . TYR D 1 280 ? -65.99476 43.50770 -57.28119  1.000 14.17202  ? 280 TYR D CG    1 
ATOM   13544 C CD1   . TYR D 1 280 ? -66.76115 42.35000 -57.30304  1.000 10.96028  ? 280 TYR D CD1   1 
ATOM   13545 C CD2   . TYR D 1 280 ? -66.49923 44.63859 -57.90928  1.000 16.22599  ? 280 TYR D CD2   1 
ATOM   13546 C CE1   . TYR D 1 280 ? -67.98804 42.31580 -57.93789  1.000 14.35489  ? 280 TYR D CE1   1 
ATOM   13547 C CE2   . TYR D 1 280 ? -67.72627 44.61437 -58.54717  1.000 26.63973  ? 280 TYR D CE2   1 
ATOM   13548 C CZ    . TYR D 1 280 ? -68.46621 43.45031 -58.55815  1.000 27.02336  ? 280 TYR D CZ    1 
ATOM   13549 O OH    . TYR D 1 280 ? -69.68828 43.41827 -59.19066  1.000 17.77846  ? 280 TYR D OH    1 
ATOM   13550 N N     . GLU D 1 281 ? -63.22844 44.47420 -53.35129  1.000 20.31611  ? 281 GLU D N     1 
ATOM   13551 C CA    . GLU D 1 281 ? -62.00300 44.48543 -52.55540  1.000 29.52957  ? 281 GLU D CA    1 
ATOM   13552 C C     . GLU D 1 281 ? -60.77312 44.67596 -53.44297  1.000 21.44924  ? 281 GLU D C     1 
ATOM   13553 O O     . GLU D 1 281 ? -59.84811 43.86194 -53.46309  1.000 31.54233  ? 281 GLU D O     1 
ATOM   13554 C CB    . GLU D 1 281 ? -61.88929 43.20439 -51.72620  1.000 36.49144  ? 281 GLU D CB    1 
ATOM   13555 C CG    . GLU D 1 281 ? -63.08155 42.94950 -50.82205  1.000 25.88711  ? 281 GLU D CG    1 
ATOM   13556 C CD    . GLU D 1 281 ? -62.70612 42.20405 -49.55971  1.000 35.97065  ? 281 GLU D CD    1 
ATOM   13557 O OE1   . GLU D 1 281 ? -61.73300 41.42173 -49.59550  1.000 54.08751  ? 281 GLU D OE1   1 
ATOM   13558 O OE2   . GLU D 1 281 ? -63.38675 42.39946 -48.53131  1.000 53.05753  ? 281 GLU D OE2   1 
ATOM   13559 N N     . MET D 1 282 ? -60.77545 45.78158 -54.18014  1.000 22.51407  ? 282 MET D N     1 
ATOM   13560 C CA    . MET D 1 282 ? -59.70734 46.10199 -55.11323  1.000 24.70115  ? 282 MET D CA    1 
ATOM   13561 C C     . MET D 1 282 ? -58.89061 47.28760 -54.61558  1.000 19.11963  ? 282 MET D C     1 
ATOM   13562 O O     . MET D 1 282 ? -59.39952 48.17059 -53.91852  1.000 18.02507  ? 282 MET D O     1 
ATOM   13563 C CB    . MET D 1 282 ? -60.26461 46.41430 -56.50543  1.000 13.71523  ? 282 MET D CB    1 
ATOM   13564 C CG    . MET D 1 282 ? -60.51727 45.19003 -57.36689  1.000 7.60753   ? 282 MET D CG    1 
ATOM   13565 S SD    . MET D 1 282 ? -61.17089 45.62344 -58.98997  1.000 21.64394  ? 282 MET D SD    1 
ATOM   13566 C CE    . MET D 1 282 ? -62.88471 45.95235 -58.58840  1.000 23.41772  ? 282 MET D CE    1 
ATOM   13567 N N     . TRP D 1 283 ? -57.61232 47.29132 -54.98430  1.000 9.64249   ? 283 TRP D N     1 
ATOM   13568 C CA    . TRP D 1 283 ? -56.73418 48.42008 -54.71424  1.000 7.12079   ? 283 TRP D CA    1 
ATOM   13569 C C     . TRP D 1 283 ? -56.96906 49.50216 -55.76116  1.000 15.45183  ? 283 TRP D C     1 
ATOM   13570 O O     . TRP D 1 283 ? -57.05027 49.21139 -56.95878  1.000 19.08190  ? 283 TRP D O     1 
ATOM   13571 C CB    . TRP D 1 283 ? -55.27308 47.96602 -54.73020  1.000 10.34399  ? 283 TRP D CB    1 
ATOM   13572 C CG    . TRP D 1 283 ? -54.28064 49.00639 -54.28824  1.000 14.77246  ? 283 TRP D CG    1 
ATOM   13573 C CD1   . TRP D 1 283 ? -54.00476 50.19385 -54.90375  1.000 12.71559  ? 283 TRP D CD1   1 
ATOM   13574 C CD2   . TRP D 1 283 ? -53.40957 48.93383 -53.15138  1.000 11.10266  ? 283 TRP D CD2   1 
ATOM   13575 N NE1   . TRP D 1 283 ? -53.03019 50.87110 -54.21240  1.000 7.31024   ? 283 TRP D NE1   1 
ATOM   13576 C CE2   . TRP D 1 283 ? -52.64641 50.11853 -53.13371  1.000 6.58106   ? 283 TRP D CE2   1 
ATOM   13577 C CE3   . TRP D 1 283 ? -53.20588 47.98547 -52.14411  1.000 10.59683  ? 283 TRP D CE3   1 
ATOM   13578 C CZ2   . TRP D 1 283 ? -51.69658 50.38012 -52.14848  1.000 12.13844  ? 283 TRP D CZ2   1 
ATOM   13579 C CZ3   . TRP D 1 283 ? -52.26179 48.24760 -51.16648  1.000 14.09774  ? 283 TRP D CZ3   1 
ATOM   13580 C CH2   . TRP D 1 283 ? -51.51962 49.43483 -51.17613  1.000 20.35924  ? 283 TRP D CH2   1 
ATOM   13581 N N     . VAL D 1 284 ? -57.08523 50.74795 -55.31216  1.000 20.68380  ? 284 VAL D N     1 
ATOM   13582 C CA    . VAL D 1 284 ? -57.29927 51.88671 -56.19793  1.000 9.92528   ? 284 VAL D CA    1 
ATOM   13583 C C     . VAL D 1 284 ? -56.06701 52.77657 -56.13536  1.000 12.21433  ? 284 VAL D C     1 
ATOM   13584 O O     . VAL D 1 284 ? -55.72626 53.30619 -55.07000  1.000 9.71909   ? 284 VAL D O     1 
ATOM   13585 C CB    . VAL D 1 284 ? -58.56565 52.67187 -55.82513  1.000 12.50449  ? 284 VAL D CB    1 
ATOM   13586 C CG1   . VAL D 1 284 ? -58.78509 53.81443 -56.80564  1.000 13.60210  ? 284 VAL D CG1   1 
ATOM   13587 C CG2   . VAL D 1 284 ? -59.77386 51.74943 -55.80280  1.000 14.62065  ? 284 VAL D CG2   1 
ATOM   13588 N N     . HIS D 1 285 ? -55.39751 52.93505 -57.27351  1.000 18.13479  ? 285 HIS D N     1 
ATOM   13589 C CA    . HIS D 1 285 ? -54.26468 53.84148 -57.40987  1.000 15.50189  ? 285 HIS D CA    1 
ATOM   13590 C C     . HIS D 1 285 ? -54.64761 54.95027 -58.37975  1.000 12.91080  ? 285 HIS D C     1 
ATOM   13591 O O     . HIS D 1 285 ? -54.91960 54.68429 -59.55580  1.000 16.10636  ? 285 HIS D O     1 
ATOM   13592 C CB    . HIS D 1 285 ? -53.01794 53.10520 -57.90116  1.000 8.56378   ? 285 HIS D CB    1 
ATOM   13593 C CG    . HIS D 1 285 ? -51.83302 53.99796 -58.10383  1.000 6.11231   ? 285 HIS D CG    1 
ATOM   13594 N ND1   . HIS D 1 285 ? -50.82408 54.11902 -57.17275  1.000 6.70221   ? 285 HIS D ND1   1 
ATOM   13595 C CD2   . HIS D 1 285 ? -51.49957 54.81871 -59.12831  1.000 8.33869   ? 285 HIS D CD2   1 
ATOM   13596 C CE1   . HIS D 1 285 ? -49.91900 54.97351 -57.61586  1.000 15.02430  ? 285 HIS D CE1   1 
ATOM   13597 N NE2   . HIS D 1 285 ? -50.30526 55.41290 -58.80014  1.000 18.10670  ? 285 HIS D NE2   1 
ATOM   13598 N N     . VAL D 1 286 ? -54.67141 56.18405 -57.88727  1.000 7.89479   ? 286 VAL D N     1 
ATOM   13599 C CA    . VAL D 1 286 ? -54.99927 57.34427 -58.70707  1.000 9.43860   ? 286 VAL D CA    1 
ATOM   13600 C C     . VAL D 1 286 ? -53.71884 57.80837 -59.39175  1.000 16.17808  ? 286 VAL D C     1 
ATOM   13601 O O     . VAL D 1 286 ? -52.78136 58.26681 -58.73332  1.000 25.49034  ? 286 VAL D O     1 
ATOM   13602 C CB    . VAL D 1 286 ? -55.62396 58.46660 -57.87089  1.000 9.08400   ? 286 VAL D CB    1 
ATOM   13603 C CG1   . VAL D 1 286 ? -55.78023 59.72562 -58.70845  1.000 13.07767  ? 286 VAL D CG1   1 
ATOM   13604 C CG2   . VAL D 1 286 ? -56.96687 58.02321 -57.31062  1.000 8.60800   ? 286 VAL D CG2   1 
ATOM   13605 N N     . ASP D 1 287 ? -53.67756 57.68520 -60.71611  1.000 10.67275  ? 287 ASP D N     1 
ATOM   13606 C CA    . ASP D 1 287 ? -52.51547 58.07240 -61.51141  1.000 7.93534   ? 287 ASP D CA    1 
ATOM   13607 C C     . ASP D 1 287 ? -52.76388 59.46914 -62.07015  1.000 8.48666   ? 287 ASP D C     1 
ATOM   13608 O O     . ASP D 1 287 ? -53.53985 59.64408 -63.01335  1.000 8.19530   ? 287 ASP D O     1 
ATOM   13609 C CB    . ASP D 1 287 ? -52.25956 57.06246 -62.62568  1.000 13.98525  ? 287 ASP D CB    1 
ATOM   13610 C CG    . ASP D 1 287 ? -51.12193 57.47777 -63.53740  1.000 14.29150  ? 287 ASP D CG    1 
ATOM   13611 O OD1   . ASP D 1 287 ? -50.28127 58.29413 -63.10590  1.000 12.83145  ? 287 ASP D OD1   1 
ATOM   13612 O OD2   . ASP D 1 287 ? -51.06731 56.98789 -64.68510  1.000 16.85469  ? 287 ASP D OD2   1 
ATOM   13613 N N     . ALA D 1 288 ? -52.10417 60.46284 -61.48045  1.000 12.56225  ? 288 ALA D N     1 
ATOM   13614 C CA    . ALA D 1 288 ? -52.16716 61.85372 -61.91977  1.000 13.29217  ? 288 ALA D CA    1 
ATOM   13615 C C     . ALA D 1 288 ? -50.76272 62.37788 -62.18267  1.000 16.17450  ? 288 ALA D C     1 
ATOM   13616 O O     . ALA D 1 288 ? -50.33448 63.39914 -61.64048  1.000 17.45252  ? 288 ALA D O     1 
ATOM   13617 C CB    . ALA D 1 288 ? -52.88894 62.72018 -60.89169  1.000 12.98874  ? 288 ALA D CB    1 
ATOM   13618 N N     . ALA D 1 289 ? -50.02565 61.66368 -63.03635  1.000 19.76334  ? 289 ALA D N     1 
ATOM   13619 C CA    . ALA D 1 289 ? -48.62156 61.98690 -63.26984  1.000 21.74091  ? 289 ALA D CA    1 
ATOM   13620 C C     . ALA D 1 289 ? -48.44653 63.44140 -63.69274  1.000 24.22376  ? 289 ALA D C     1 
ATOM   13621 O O     . ALA D 1 289 ? -47.65710 64.18209 -63.09527  1.000 29.18582  ? 289 ALA D O     1 
ATOM   13622 C CB    . ALA D 1 289 ? -48.03793 61.04172 -64.32093  1.000 19.43944  ? 289 ALA D CB    1 
ATOM   13623 N N     . TYR D 1 290 ? -49.18006 63.87222 -64.71973  1.000 21.68654  ? 290 TYR D N     1 
ATOM   13624 C CA    . TYR D 1 290 ? -49.01933 65.22034 -65.25998  1.000 20.27910  ? 290 TYR D CA    1 
ATOM   13625 C C     . TYR D 1 290 ? -49.89639 66.24457 -64.53990  1.000 21.26330  ? 290 TYR D C     1 
ATOM   13626 O O     . TYR D 1 290 ? -49.38414 67.19958 -63.94665  1.000 25.42685  ? 290 TYR D O     1 
ATOM   13627 C CB    . TYR D 1 290 ? -49.31844 65.22650 -66.76498  1.000 24.78244  ? 290 TYR D CB    1 
ATOM   13628 C CG    . TYR D 1 290 ? -49.71101 66.59004 -67.28959  1.000 19.29763  ? 290 TYR D CG    1 
ATOM   13629 C CD1   . TYR D 1 290 ? -48.77442 67.60905 -67.40097  1.000 11.47031  ? 290 TYR D CD1   1 
ATOM   13630 C CD2   . TYR D 1 290 ? -51.01996 66.85958 -67.66824  1.000 18.19597  ? 290 TYR D CD2   1 
ATOM   13631 C CE1   . TYR D 1 290 ? -49.13005 68.85905 -67.87350  1.000 15.64625  ? 290 TYR D CE1   1 
ATOM   13632 C CE2   . TYR D 1 290 ? -51.38494 68.10601 -68.14354  1.000 22.86185  ? 290 TYR D CE2   1 
ATOM   13633 C CZ    . TYR D 1 290 ? -50.43527 69.10196 -68.24409  1.000 20.31346  ? 290 TYR D CZ    1 
ATOM   13634 O OH    . TYR D 1 290 ? -50.79253 70.34439 -68.71623  1.000 19.11772  ? 290 TYR D OH    1 
ATOM   13635 N N     . ALA D 1 291 ? -51.21784 66.05599 -64.58460  1.000 13.94877  ? 291 ALA D N     1 
ATOM   13636 C CA    . ALA D 1 291 ? -52.16872 67.05477 -64.10449  1.000 15.36956  ? 291 ALA D CA    1 
ATOM   13637 C C     . ALA D 1 291 ? -52.25457 67.15166 -62.58458  1.000 9.16924   ? 291 ALA D C     1 
ATOM   13638 O O     . ALA D 1 291 ? -52.82231 68.12608 -62.08041  1.000 14.54469  ? 291 ALA D O     1 
ATOM   13639 C CB    . ALA D 1 291 ? -53.56219 66.75902 -64.66470  1.000 13.80421  ? 291 ALA D CB    1 
ATOM   13640 N N     . GLY D 1 292 ? -51.71076 66.18481 -61.84343  1.000 7.17693   ? 292 GLY D N     1 
ATOM   13641 C CA    . GLY D 1 292 ? -51.88180 66.19072 -60.39938  1.000 12.24617  ? 292 GLY D CA    1 
ATOM   13642 C C     . GLY D 1 292 ? -51.41862 67.47061 -59.72975  1.000 16.37771  ? 292 GLY D C     1 
ATOM   13643 O O     . GLY D 1 292 ? -52.00113 67.89594 -58.72860  1.000 6.41177   ? 292 GLY D O     1 
ATOM   13644 N N     . SER D 1 293 ? -50.36897 68.10109 -60.26335  1.000 23.86398  ? 293 SER D N     1 
ATOM   13645 C CA    . SER D 1 293 ? -49.79991 69.27297 -59.60350  1.000 9.05942   ? 293 SER D CA    1 
ATOM   13646 C C     . SER D 1 293 ? -50.75358 70.46126 -59.62327  1.000 7.58486   ? 293 SER D C     1 
ATOM   13647 O O     . SER D 1 293 ? -50.70256 71.30757 -58.72358  1.000 11.39361  ? 293 SER D O     1 
ATOM   13648 C CB    . SER D 1 293 ? -48.47070 69.64928 -60.25630  1.000 10.36146  ? 293 SER D CB    1 
ATOM   13649 O OG    . SER D 1 293 ? -47.58580 68.54293 -60.27842  1.000 9.87992   ? 293 SER D OG    1 
ATOM   13650 N N     . ALA D 1 294 ? -51.62271 70.54877 -60.63149  1.000 12.00689  ? 294 ALA D N     1 
ATOM   13651 C CA    . ALA D 1 294 ? -52.58143 71.64438 -60.69285  1.000 13.07103  ? 294 ALA D CA    1 
ATOM   13652 C C     . ALA D 1 294 ? -53.61981 71.58299 -59.58104  1.000 10.83793  ? 294 ALA D C     1 
ATOM   13653 O O     . ALA D 1 294 ? -54.38012 72.54280 -59.41608  1.000 15.81628  ? 294 ALA D O     1 
ATOM   13654 C CB    . ALA D 1 294 ? -53.28333 71.65648 -62.05234  1.000 6.22979   ? 294 ALA D CB    1 
ATOM   13655 N N     . CYS D 1 295 ? -53.67102 70.49125 -58.82015  1.000 6.87848   ? 295 CYS D N     1 
ATOM   13656 C CA    . CYS D 1 295 ? -54.64994 70.34684 -57.75140  1.000 7.87064   ? 295 CYS D CA    1 
ATOM   13657 C C     . CYS D 1 295 ? -54.25000 71.06576 -56.46920  1.000 21.04264  ? 295 CYS D C     1 
ATOM   13658 O O     . CYS D 1 295 ? -54.96055 70.94163 -55.46537  1.000 24.01229  ? 295 CYS D O     1 
ATOM   13659 C CB    . CYS D 1 295 ? -54.89779 68.86474 -57.46012  1.000 8.02379   ? 295 CYS D CB    1 
ATOM   13660 S SG    . CYS D 1 295 ? -55.77104 67.99246 -58.77963  1.000 2.69433   ? 295 CYS D SG    1 
ATOM   13661 N N     . ILE D 1 296 ? -53.13379 71.79724 -56.46652  1.000 13.52221  ? 296 ILE D N     1 
ATOM   13662 C CA    . ILE D 1 296 ? -52.86990 72.71276 -55.36274  1.000 7.77377   ? 296 ILE D CA    1 
ATOM   13663 C C     . ILE D 1 296 ? -53.66829 73.99744 -55.52281  1.000 12.79118  ? 296 ILE D C     1 
ATOM   13664 O O     . ILE D 1 296 ? -53.82740 74.74933 -54.55242  1.000 20.00731  ? 296 ILE D O     1 
ATOM   13665 C CB    . ILE D 1 296 ? -51.37172 73.03801 -55.23238  1.000 5.94117   ? 296 ILE D CB    1 
ATOM   13666 C CG1   . ILE D 1 296 ? -50.88226 73.83274 -56.44476  1.000 12.85751  ? 296 ILE D CG1   1 
ATOM   13667 C CG2   . ILE D 1 296 ? -50.56122 71.76214 -55.05909  1.000 5.21474   ? 296 ILE D CG2   1 
ATOM   13668 C CD1   . ILE D 1 296 ? -49.45905 74.33651 -56.30847  1.000 14.99729  ? 296 ILE D CD1   1 
ATOM   13669 N N     . CYS D 1 297 ? -54.17389 74.26562 -56.72271  1.000 11.59639  ? 297 CYS D N     1 
ATOM   13670 C CA    . CYS D 1 297 ? -55.07186 75.39160 -56.94383  1.000 13.26719  ? 297 CYS D CA    1 
ATOM   13671 C C     . CYS D 1 297 ? -56.49891 74.97772 -56.60257  1.000 12.44102  ? 297 CYS D C     1 
ATOM   13672 O O     . CYS D 1 297 ? -56.97690 73.95496 -57.10462  1.000 12.90001  ? 297 CYS D O     1 
ATOM   13673 C CB    . CYS D 1 297 ? -54.99461 75.86601 -58.39073  1.000 9.80774   ? 297 CYS D CB    1 
ATOM   13674 S SG    . CYS D 1 297 ? -53.31468 75.97531 -59.04741  1.000 27.76177  ? 297 CYS D SG    1 
ATOM   13675 N N     . PRO D 1 298 ? -57.20186 75.73514 -55.75779  1.000 11.57571  ? 298 PRO D N     1 
ATOM   13676 C CA    . PRO D 1 298 ? -58.54057 75.29978 -55.32613  1.000 12.04629  ? 298 PRO D CA    1 
ATOM   13677 C C     . PRO D 1 298 ? -59.51006 75.06480 -56.47147  1.000 18.12613  ? 298 PRO D C     1 
ATOM   13678 O O     . PRO D 1 298 ? -60.35140 74.16190 -56.37875  1.000 24.91673  ? 298 PRO D O     1 
ATOM   13679 C CB    . PRO D 1 298 ? -59.00258 76.44939 -54.41887  1.000 19.34622  ? 298 PRO D CB    1 
ATOM   13680 C CG    . PRO D 1 298 ? -57.73744 77.09189 -53.94864  1.000 20.01713  ? 298 PRO D CG    1 
ATOM   13681 C CD    . PRO D 1 298 ? -56.78355 76.98449 -55.10098  1.000 16.90769  ? 298 PRO D CD    1 
ATOM   13682 N N     . GLU D 1 299 ? -59.42431 75.84465 -57.55205  1.000 14.08221  ? 299 GLU D N     1 
ATOM   13683 C CA    . GLU D 1 299 ? -60.35673 75.66740 -58.66038  1.000 19.66995  ? 299 GLU D CA    1 
ATOM   13684 C C     . GLU D 1 299 ? -60.12468 74.36469 -59.41594  1.000 15.87234  ? 299 GLU D C     1 
ATOM   13685 O O     . GLU D 1 299 ? -61.01743 73.92052 -60.14521  1.000 22.51102  ? 299 GLU D O     1 
ATOM   13686 C CB    . GLU D 1 299 ? -60.27032 76.85225 -59.62583  1.000 20.48460  ? 299 GLU D CB    1 
ATOM   13687 C CG    . GLU D 1 299 ? -58.91671 77.03103 -60.29565  1.000 21.06893  ? 299 GLU D CG    1 
ATOM   13688 C CD    . GLU D 1 299 ? -57.93620 77.79975 -59.43176  1.000 16.85231  ? 299 GLU D CD    1 
ATOM   13689 O OE1   . GLU D 1 299 ? -58.13596 77.84441 -58.19973  1.000 17.62792  ? 299 GLU D OE1   1 
ATOM   13690 O OE2   . GLU D 1 299 ? -56.96809 78.36319 -59.98473  1.000 10.70173  ? 299 GLU D OE2   1 
ATOM   13691 N N     . PHE D 1 300 ? -58.95567 73.74379 -59.25843  1.000 15.75482  ? 300 PHE D N     1 
ATOM   13692 C CA    . PHE D 1 300 ? -58.64248 72.48749 -59.92622  1.000 20.11430  ? 300 PHE D CA    1 
ATOM   13693 C C     . PHE D 1 300 ? -58.69883 71.28180 -58.99705  1.000 26.27135  ? 300 PHE D C     1 
ATOM   13694 O O     . PHE D 1 300 ? -58.61462 70.14656 -59.47800  1.000 19.41824  ? 300 PHE D O     1 
ATOM   13695 C CB    . PHE D 1 300 ? -57.24995 72.55929 -60.56626  1.000 17.36956  ? 300 PHE D CB    1 
ATOM   13696 C CG    . PHE D 1 300 ? -57.19969 73.37726 -61.82368  1.000 13.17897  ? 300 PHE D CG    1 
ATOM   13697 C CD1   . PHE D 1 300 ? -57.56650 72.82570 -63.03905  1.000 16.53663  ? 300 PHE D CD1   1 
ATOM   13698 C CD2   . PHE D 1 300 ? -56.77900 74.69611 -61.79111  1.000 17.68114  ? 300 PHE D CD2   1 
ATOM   13699 C CE1   . PHE D 1 300 ? -57.51876 73.57545 -64.19813  1.000 23.06902  ? 300 PHE D CE1   1 
ATOM   13700 C CE2   . PHE D 1 300 ? -56.72884 75.45176 -62.94684  1.000 11.67719  ? 300 PHE D CE2   1 
ATOM   13701 C CZ    . PHE D 1 300 ? -57.09915 74.89052 -64.15193  1.000 21.32328  ? 300 PHE D CZ    1 
ATOM   13702 N N     . ARG D 1 301 ? -58.83944 71.49792 -57.68706  1.000 24.80051  ? 301 ARG D N     1 
ATOM   13703 C CA    . ARG D 1 301 ? -58.80230 70.39513 -56.73276  1.000 13.15094  ? 301 ARG D CA    1 
ATOM   13704 C C     . ARG D 1 301 ? -59.95597 69.41817 -56.91751  1.000 16.11786  ? 301 ARG D C     1 
ATOM   13705 O O     . ARG D 1 301 ? -59.83829 68.25605 -56.51267  1.000 11.48283  ? 301 ARG D O     1 
ATOM   13706 C CB    . ARG D 1 301 ? -58.80367 70.94701 -55.30566  1.000 12.37260  ? 301 ARG D CB    1 
ATOM   13707 C CG    . ARG D 1 301 ? -58.96698 69.89622 -54.21957  1.000 16.86403  ? 301 ARG D CG    1 
ATOM   13708 C CD    . ARG D 1 301 ? -57.87540 68.84023 -54.28317  1.000 9.55124   ? 301 ARG D CD    1 
ATOM   13709 N NE    . ARG D 1 301 ? -57.95030 67.92281 -53.14927  1.000 6.91610   ? 301 ARG D NE    1 
ATOM   13710 C CZ    . ARG D 1 301 ? -58.90660 67.01494 -52.98474  1.000 10.73064  ? 301 ARG D CZ    1 
ATOM   13711 N NH1   . ARG D 1 301 ? -59.87826 66.90314 -53.87951  1.000 14.61740  ? 301 ARG D NH1   1 
ATOM   13712 N NH2   . ARG D 1 301 ? -58.89600 66.22087 -51.92252  1.000 16.86704  ? 301 ARG D NH2   1 
ATOM   13713 N N     . HIS D 1 302 ? -61.06523 69.85643 -57.51697  1.000 20.53330  ? 302 HIS D N     1 
ATOM   13714 C CA    . HIS D 1 302 ? -62.19910 68.96189 -57.72258  1.000 21.41299  ? 302 HIS D CA    1 
ATOM   13715 C C     . HIS D 1 302 ? -61.84826 67.77981 -58.61518  1.000 22.34149  ? 302 HIS D C     1 
ATOM   13716 O O     . HIS D 1 302 ? -62.54074 66.75691 -58.57209  1.000 25.91135  ? 302 HIS D O     1 
ATOM   13717 C CB    . HIS D 1 302 ? -63.37342 69.72926 -58.33089  1.000 19.27727  ? 302 HIS D CB    1 
ATOM   13718 C CG    . HIS D 1 302 ? -63.20030 70.04103 -59.78486  1.000 30.23720  ? 302 HIS D CG    1 
ATOM   13719 N ND1   . HIS D 1 302 ? -62.55034 71.17117 -60.23189  1.000 32.88538  ? 302 HIS D ND1   1 
ATOM   13720 C CD2   . HIS D 1 302 ? -63.58795 69.36706 -60.89369  1.000 26.55029  ? 302 HIS D CD2   1 
ATOM   13721 C CE1   . HIS D 1 302 ? -62.54689 71.18152 -61.55307  1.000 23.06770  ? 302 HIS D CE1   1 
ATOM   13722 N NE2   . HIS D 1 302 ? -63.17007 70.09778 -61.97957  1.000 26.00545  ? 302 HIS D NE2   1 
ATOM   13723 N N     . PHE D 1 303 ? -60.79134 67.89592 -59.42276  1.000 27.22255  ? 303 PHE D N     1 
ATOM   13724 C CA    . PHE D 1 303 ? -60.46629 66.83550 -60.37031  1.000 22.09447  ? 303 PHE D CA    1 
ATOM   13725 C C     . PHE D 1 303 ? -60.07754 65.54401 -59.66483  1.000 17.99120  ? 303 PHE D C     1 
ATOM   13726 O O     . PHE D 1 303 ? -60.23208 64.45776 -60.23450  1.000 15.31710  ? 303 PHE D O     1 
ATOM   13727 C CB    . PHE D 1 303 ? -59.34382 67.29073 -61.30228  1.000 14.22533  ? 303 PHE D CB    1 
ATOM   13728 C CG    . PHE D 1 303 ? -59.82947 68.01280 -62.52578  1.000 11.89900  ? 303 PHE D CG    1 
ATOM   13729 C CD1   . PHE D 1 303 ? -60.50587 67.33296 -63.52441  1.000 10.57370  ? 303 PHE D CD1   1 
ATOM   13730 C CD2   . PHE D 1 303 ? -59.61000 69.37112 -62.67750  1.000 15.45560  ? 303 PHE D CD2   1 
ATOM   13731 C CE1   . PHE D 1 303 ? -60.95404 67.99484 -64.65223  1.000 8.46459   ? 303 PHE D CE1   1 
ATOM   13732 C CE2   . PHE D 1 303 ? -60.05563 70.03827 -63.80286  1.000 23.89454  ? 303 PHE D CE2   1 
ATOM   13733 C CZ    . PHE D 1 303 ? -60.72831 69.34916 -64.79127  1.000 16.77139  ? 303 PHE D CZ    1 
ATOM   13734 N N     . ILE D 1 304 ? -59.57319 65.63380 -58.43822  1.000 15.43237  ? 304 ILE D N     1 
ATOM   13735 C CA    . ILE D 1 304 ? -59.19033 64.45452 -57.67646  1.000 14.74051  ? 304 ILE D CA    1 
ATOM   13736 C C     . ILE D 1 304 ? -60.17802 64.17959 -56.54355  1.000 18.30021  ? 304 ILE D C     1 
ATOM   13737 O O     . ILE D 1 304 ? -59.84837 63.47207 -55.59315  1.000 17.07838  ? 304 ILE D O     1 
ATOM   13738 C CB    . ILE D 1 304 ? -57.74988 64.56752 -57.15089  1.000 6.57608   ? 304 ILE D CB    1 
ATOM   13739 C CG1   . ILE D 1 304 ? -57.54497 65.89373 -56.41651  1.000 5.18890   ? 304 ILE D CG1   1 
ATOM   13740 C CG2   . ILE D 1 304 ? -56.75867 64.42139 -58.29602  1.000 5.48848   ? 304 ILE D CG2   1 
ATOM   13741 C CD1   . ILE D 1 304 ? -56.15805 66.06040 -55.83241  1.000 4.41662   ? 304 ILE D CD1   1 
ATOM   13742 N N     . ASP D 1 305 ? -61.38717 64.73124 -56.63004  1.000 12.72556  ? 305 ASP D N     1 
ATOM   13743 C CA    . ASP D 1 305 ? -62.42451 64.39098 -55.66632  1.000 15.44661  ? 305 ASP D CA    1 
ATOM   13744 C C     . ASP D 1 305 ? -62.68718 62.89156 -55.70092  1.000 18.07782  ? 305 ASP D C     1 
ATOM   13745 O O     . ASP D 1 305 ? -62.84140 62.29843 -56.77272  1.000 17.78262  ? 305 ASP D O     1 
ATOM   13746 C CB    . ASP D 1 305 ? -63.70792 65.16727 -55.96298  1.000 11.63255  ? 305 ASP D CB    1 
ATOM   13747 C CG    . ASP D 1 305 ? -63.64701 66.60402 -55.47780  1.000 22.45154  ? 305 ASP D CG    1 
ATOM   13748 O OD1   . ASP D 1 305 ? -62.63089 66.98359 -54.85826  1.000 28.18633  ? 305 ASP D OD1   1 
ATOM   13749 O OD2   . ASP D 1 305 ? -64.61891 67.35317 -55.71225  1.000 16.32890  ? 305 ASP D OD2   1 
ATOM   13750 N N     . GLY D 1 306 ? -62.73248 62.27902 -54.52141  1.000 17.13354  ? 306 GLY D N     1 
ATOM   13751 C CA    . GLY D 1 306 ? -62.83303 60.84274 -54.39816  1.000 16.72636  ? 306 GLY D CA    1 
ATOM   13752 C C     . GLY D 1 306 ? -61.52208 60.15043 -54.09844  1.000 12.01349  ? 306 GLY D C     1 
ATOM   13753 O O     . GLY D 1 306 ? -61.53047 58.95710 -53.77106  1.000 13.75201  ? 306 GLY D O     1 
ATOM   13754 N N     . VAL D 1 307 ? -60.39724 60.86312 -54.20158  1.000 11.88345  ? 307 VAL D N     1 
ATOM   13755 C CA    . VAL D 1 307 ? -59.10636 60.28555 -53.85314  1.000 14.36567  ? 307 VAL D CA    1 
ATOM   13756 C C     . VAL D 1 307 ? -59.07175 59.85092 -52.39698  1.000 10.26072  ? 307 VAL D C     1 
ATOM   13757 O O     . VAL D 1 307 ? -58.24690 59.01131 -52.02072  1.000 11.09167  ? 307 VAL D O     1 
ATOM   13758 C CB    . VAL D 1 307 ? -57.97323 61.28746 -54.15578  1.000 14.61150  ? 307 VAL D CB    1 
ATOM   13759 C CG1   . VAL D 1 307 ? -58.03268 62.46062 -53.19109  1.000 18.77081  ? 307 VAL D CG1   1 
ATOM   13760 C CG2   . VAL D 1 307 ? -56.62161 60.59785 -54.08231  1.000 14.93515  ? 307 VAL D CG2   1 
ATOM   13761 N N     . GLU D 1 308 ? -59.95352 60.40514 -51.56090  1.000 10.21705  ? 308 GLU D N     1 
ATOM   13762 C CA    . GLU D 1 308 ? -60.01935 59.98962 -50.16542  1.000 10.23724  ? 308 GLU D CA    1 
ATOM   13763 C C     . GLU D 1 308 ? -60.44828 58.53633 -50.01890  1.000 16.10681  ? 308 GLU D C     1 
ATOM   13764 O O     . GLU D 1 308 ? -60.26485 57.95332 -48.94503  1.000 9.91678   ? 308 GLU D O     1 
ATOM   13765 C CB    . GLU D 1 308 ? -60.97713 60.89558 -49.38712  1.000 13.31518  ? 308 GLU D CB    1 
ATOM   13766 C CG    . GLU D 1 308 ? -62.40882 60.89362 -49.90563  1.000 22.34838  ? 308 GLU D CG    1 
ATOM   13767 C CD    . GLU D 1 308 ? -62.63399 61.90830 -51.01108  1.000 30.96551  ? 308 GLU D CD    1 
ATOM   13768 O OE1   . GLU D 1 308 ? -61.64313 62.33749 -51.63864  1.000 29.16312  ? 308 GLU D OE1   1 
ATOM   13769 O OE2   . GLU D 1 308 ? -63.80261 62.27952 -51.25048  1.000 18.32177  ? 308 GLU D OE2   1 
ATOM   13770 N N     . GLU D 1 309 ? -61.01376 57.94098 -51.06764  1.000 16.59310  ? 309 GLU D N     1 
ATOM   13771 C CA    . GLU D 1 309 ? -61.44760 56.55089 -51.04514  1.000 11.76057  ? 309 GLU D CA    1 
ATOM   13772 C C     . GLU D 1 309 ? -60.46577 55.60981 -51.72998  1.000 12.80614  ? 309 GLU D C     1 
ATOM   13773 O O     . GLU D 1 309 ? -60.69019 54.39522 -51.72939  1.000 21.31322  ? 309 GLU D O     1 
ATOM   13774 C CB    . GLU D 1 309 ? -62.82664 56.41850 -51.69933  1.000 18.95859  ? 309 GLU D CB    1 
ATOM   13775 C CG    . GLU D 1 309 ? -63.93148 57.15803 -50.96705  1.000 19.88546  ? 309 GLU D CG    1 
ATOM   13776 C CD    . GLU D 1 309 ? -64.13307 56.64780 -49.55468  1.000 35.51048  ? 309 GLU D CD    1 
ATOM   13777 O OE1   . GLU D 1 309 ? -63.86592 55.45265 -49.30917  1.000 34.69126  ? 309 GLU D OE1   1 
ATOM   13778 O OE2   . GLU D 1 309 ? -64.55641 57.44205 -48.68916  1.000 57.92481  ? 309 GLU D OE2   1 
ATOM   13779 N N     . ALA D 1 310 ? -59.39274 56.13444 -52.31202  1.000 14.56604  ? 310 ALA D N     1 
ATOM   13780 C CA    . ALA D 1 310 ? -58.40392 55.31390 -52.99081  1.000 16.06945  ? 310 ALA D CA    1 
ATOM   13781 C C     . ALA D 1 310 ? -57.36872 54.78701 -51.99961  1.000 18.27012  ? 310 ALA D C     1 
ATOM   13782 O O     . ALA D 1 310 ? -57.35868 55.13958 -50.81817  1.000 20.67028  ? 310 ALA D O     1 
ATOM   13783 C CB    . ALA D 1 310 ? -57.72202 56.10884 -54.10462  1.000 13.62070  ? 310 ALA D CB    1 
ATOM   13784 N N     . ASP D 1 311 ? -56.48621 53.92438 -52.50105  1.000 13.46536  ? 311 ASP D N     1 
ATOM   13785 C CA    . ASP D 1 311 ? -55.41958 53.34741 -51.69330  1.000 14.58469  ? 311 ASP D CA    1 
ATOM   13786 C C     . ASP D 1 311 ? -54.08532 54.05431 -51.87247  1.000 16.61358  ? 311 ASP D C     1 
ATOM   13787 O O     . ASP D 1 311 ? -53.28313 54.08755 -50.93328  1.000 9.57197   ? 311 ASP D O     1 
ATOM   13788 C CB    . ASP D 1 311 ? -55.24690 51.86123 -52.02710  1.000 11.50537  ? 311 ASP D CB    1 
ATOM   13789 C CG    . ASP D 1 311 ? -56.45716 51.03328 -51.64285  1.000 13.09674  ? 311 ASP D CG    1 
ATOM   13790 O OD1   . ASP D 1 311 ? -56.61925 50.73339 -50.44108  1.000 29.42773  ? 311 ASP D OD1   1 
ATOM   13791 O OD2   . ASP D 1 311 ? -57.24755 50.68219 -52.54369  1.000 11.21964  ? 311 ASP D OD2   1 
ATOM   13792 N N     . SER D 1 312 ? -53.83064 54.61843 -53.05077  1.000 20.02381  ? 312 SER D N     1 
ATOM   13793 C CA    . SER D 1 312 ? -52.58802 55.32609 -53.31390  1.000 10.92058  ? 312 SER D CA    1 
ATOM   13794 C C     . SER D 1 312 ? -52.84093 56.39535 -54.36557  1.000 7.84266   ? 312 SER D C     1 
ATOM   13795 O O     . SER D 1 312 ? -53.75819 56.27994 -55.18259  1.000 7.85873   ? 312 SER D O     1 
ATOM   13796 C CB    . SER D 1 312 ? -51.48213 54.36992 -53.77673  1.000 9.19875   ? 312 SER D CB    1 
ATOM   13797 O OG    . SER D 1 312 ? -51.91071 53.59414 -54.88217  1.000 13.30875  ? 312 SER D OG    1 
ATOM   13798 N N     . PHE D 1 313 ? -52.01634 57.43921 -54.33376  1.000 11.24297  ? 313 PHE D N     1 
ATOM   13799 C CA    . PHE D 1 313 ? -52.13582 58.56204 -55.25366  1.000 12.37337  ? 313 PHE D CA    1 
ATOM   13800 C C     . PHE D 1 313 ? -50.73902 59.00801 -55.65386  1.000 18.72386  ? 313 PHE D C     1 
ATOM   13801 O O     . PHE D 1 313 ? -49.87753 59.19868 -54.78977  1.000 23.81928  ? 313 PHE D O     1 
ATOM   13802 C CB    . PHE D 1 313 ? -52.91542 59.71678 -54.61057  1.000 14.32055  ? 313 PHE D CB    1 
ATOM   13803 C CG    . PHE D 1 313 ? -52.82905 61.00958 -55.36924  1.000 15.65353  ? 313 PHE D CG    1 
ATOM   13804 C CD1   . PHE D 1 313 ? -53.66560 61.25432 -56.44537  1.000 13.09408  ? 313 PHE D CD1   1 
ATOM   13805 C CD2   . PHE D 1 313 ? -51.92089 61.98685 -54.99638  1.000 15.34846  ? 313 PHE D CD2   1 
ATOM   13806 C CE1   . PHE D 1 313 ? -53.59090 62.44527 -57.14278  1.000 13.94634  ? 313 PHE D CE1   1 
ATOM   13807 C CE2   . PHE D 1 313 ? -51.84162 63.17952 -55.68901  1.000 10.55684  ? 313 PHE D CE2   1 
ATOM   13808 C CZ    . PHE D 1 313 ? -52.67766 63.40934 -56.76325  1.000 16.45874  ? 313 PHE D CZ    1 
ATOM   13809 N N     . SER D 1 314 ? -50.51573 59.16847 -56.95755  1.000 11.95479  ? 314 SER D N     1 
ATOM   13810 C CA    . SER D 1 314 ? -49.19345 59.47379 -57.48232  1.000 16.35316  ? 314 SER D CA    1 
ATOM   13811 C C     . SER D 1 314 ? -49.26858 60.61029 -58.49072  1.000 18.43822  ? 314 SER D C     1 
ATOM   13812 O O     . SER D 1 314 ? -50.24286 60.74151 -59.23740  1.000 13.26077  ? 314 SER D O     1 
ATOM   13813 C CB    . SER D 1 314 ? -48.55617 58.24410 -58.14920  1.000 13.19308  ? 314 SER D CB    1 
ATOM   13814 O OG    . SER D 1 314 ? -49.10974 58.01301 -59.43423  1.000 18.87337  ? 314 SER D OG    1 
ATOM   13815 N N     . LEU D 1 315 ? -48.21944 61.42899 -58.50403  1.000 13.90354  ? 315 LEU D N     1 
ATOM   13816 C CA    . LEU D 1 315 ? -48.04650 62.45695 -59.51775  1.000 10.38428  ? 315 LEU D CA    1 
ATOM   13817 C C     . LEU D 1 315 ? -46.55757 62.65195 -59.75361  1.000 9.66128   ? 315 LEU D C     1 
ATOM   13818 O O     . LEU D 1 315 ? -45.73905 62.43461 -58.85640  1.000 10.66986  ? 315 LEU D O     1 
ATOM   13819 C CB    . LEU D 1 315 ? -48.69955 63.78818 -59.11633  1.000 10.71412  ? 315 LEU D CB    1 
ATOM   13820 C CG    . LEU D 1 315 ? -48.22815 64.46755 -57.82892  1.000 14.91133  ? 315 LEU D CG    1 
ATOM   13821 C CD1   . LEU D 1 315 ? -46.98178 65.30411 -58.08118  1.000 10.73804  ? 315 LEU D CD1   1 
ATOM   13822 C CD2   . LEU D 1 315 ? -49.34000 65.32677 -57.25061  1.000 11.40465  ? 315 LEU D CD2   1 
ATOM   13823 N N     . ASN D 1 316 ? -46.21389 63.05373 -60.97371  1.000 12.49312  ? 316 ASN D N     1 
ATOM   13824 C CA    . ASN D 1 316 ? -44.83182 63.34606 -61.33593  1.000 11.43459  ? 316 ASN D CA    1 
ATOM   13825 C C     . ASN D 1 316 ? -44.58055 64.83285 -61.11946  1.000 14.23900  ? 316 ASN D C     1 
ATOM   13826 O O     . ASN D 1 316 ? -45.14227 65.67480 -61.82804  1.000 13.73186  ? 316 ASN D O     1 
ATOM   13827 C CB    . ASN D 1 316 ? -44.55148 62.94689 -62.78202  1.000 13.13248  ? 316 ASN D CB    1 
ATOM   13828 C CG    . ASN D 1 316 ? -44.54441 61.44467 -62.98199  1.000 20.49364  ? 316 ASN D CG    1 
ATOM   13829 O OD1   . ASN D 1 316 ? -44.38970 60.68027 -62.02897  1.000 15.98210  ? 316 ASN D OD1   1 
ATOM   13830 N ND2   . ASN D 1 316 ? -44.70612 61.01297 -64.22735  1.000 30.89461  ? 316 ASN D ND2   1 
ATOM   13831 N N     . ALA D 1 317 ? -43.74080 65.15647 -60.13507  1.000 7.50643   ? 317 ALA D N     1 
ATOM   13832 C CA    . ALA D 1 317 ? -43.37982 66.54600 -59.89102  1.000 6.45683   ? 317 ALA D CA    1 
ATOM   13833 C C     . ALA D 1 317 ? -42.48456 67.11789 -60.98037  1.000 10.99753  ? 317 ALA D C     1 
ATOM   13834 O O     . ALA D 1 317 ? -42.32500 68.34114 -61.04605  1.000 15.67839  ? 317 ALA D O     1 
ATOM   13835 C CB    . ALA D 1 317 ? -42.68992 66.67854 -58.53299  1.000 6.89467   ? 317 ALA D CB    1 
ATOM   13836 N N     . HIS D 1 318 ? -41.90475 66.27348 -61.82844  1.000 9.59868   ? 318 HIS D N     1 
ATOM   13837 C CA    . HIS D 1 318 ? -41.00971 66.73347 -62.88332  1.000 13.01218  ? 318 HIS D CA    1 
ATOM   13838 C C     . HIS D 1 318 ? -41.76828 66.98698 -64.18129  1.000 14.55231  ? 318 HIS D C     1 
ATOM   13839 O O     . HIS D 1 318 ? -41.19110 67.44035 -65.17020  1.000 16.80211  ? 318 HIS D O     1 
ATOM   13840 C CB    . HIS D 1 318 ? -39.88838 65.71664 -63.11681  1.000 18.78490  ? 318 HIS D CB    1 
ATOM   13841 C CG    . HIS D 1 318 ? -40.37188 64.36632 -63.54854  1.000 12.43543  ? 318 HIS D CG    1 
ATOM   13842 N ND1   . HIS D 1 318 ? -40.25843 63.24662 -62.75312  1.000 7.11870   ? 318 HIS D ND1   1 
ATOM   13843 C CD2   . HIS D 1 318 ? -40.96181 63.95368 -64.69558  1.000 14.78210  ? 318 HIS D CD2   1 
ATOM   13844 C CE1   . HIS D 1 318 ? -40.76171 62.20373 -63.38864  1.000 15.65505  ? 318 HIS D CE1   1 
ATOM   13845 N NE2   . HIS D 1 318 ? -41.19543 62.60570 -64.56964  1.000 19.68296  ? 318 HIS D NE2   1 
HETATM 13846 N N1    . LLP D 1 319 ? -49.45191 58.15512 -66.83167  1.000 38.07289  ? 319 LLP D N1    1 
HETATM 13847 C C2    . LLP D 1 319 ? -49.57934 59.40264 -67.29717  1.000 25.33070  ? 319 LLP D C2    1 
HETATM 13848 C "C2'" . LLP D 1 319 ? -50.98537 60.07293 -67.36100  1.000 20.66623  ? 319 LLP D "C2'" 1 
HETATM 13849 C C3    . LLP D 1 319 ? -48.43030 60.11895 -67.73521  1.000 29.66796  ? 319 LLP D C3    1 
HETATM 13850 O O3    . LLP D 1 319 ? -48.55974 61.42611 -68.22236  1.000 40.94035  ? 319 LLP D O3    1 
HETATM 13851 C C4    . LLP D 1 319 ? -47.18576 59.53598 -67.67939  1.000 34.10252  ? 319 LLP D C4    1 
HETATM 13852 C "C4'" . LLP D 1 319 ? -45.90043 60.37533 -68.18481  1.000 33.33225  ? 319 LLP D "C4'" 1 
HETATM 13853 C C5    . LLP D 1 319 ? -47.05256 58.26402 -67.20923  1.000 38.14042  ? 319 LLP D C5    1 
HETATM 13854 C C6    . LLP D 1 319 ? -48.18427 57.55539 -66.77558  1.000 36.51191  ? 319 LLP D C6    1 
HETATM 13855 C "C5'" . LLP D 1 319 ? -45.64663 57.58971 -67.14105  1.000 30.80201  ? 319 LLP D "C5'" 1 
HETATM 13856 O OP4   . LLP D 1 319 ? -44.87554 58.22421 -66.14447  1.000 20.39320  ? 319 LLP D OP4   1 
HETATM 13857 P P     . LLP D 1 319 ? -43.36922 57.89658 -66.05166  1.000 47.55679  ? 319 LLP D P     1 
HETATM 13858 O OP1   . LLP D 1 319 ? -42.71950 58.73720 -64.94310  1.000 48.95550  ? 319 LLP D OP1   1 
HETATM 13859 O OP2   . LLP D 1 319 ? -43.18895 56.46441 -65.74085  1.000 22.68456  ? 319 LLP D OP2   1 
HETATM 13860 O OP3   . LLP D 1 319 ? -42.72704 58.19781 -67.36187  1.000 60.89371  ? 319 LLP D OP3   1 
HETATM 13861 N N     . LLP D 1 319 ? -43.06299 66.68928 -64.17382  1.000 13.95870  ? 319 LLP D N     1 
HETATM 13862 C CA    . LLP D 1 319 ? -43.90602 66.91328 -65.35592  1.000 14.73466  ? 319 LLP D CA    1 
HETATM 13863 C CB    . LLP D 1 319 ? -44.96352 65.84162 -65.46688  1.000 13.11252  ? 319 LLP D CB    1 
HETATM 13864 C CG    . LLP D 1 319 ? -44.47647 64.70511 -66.37115  1.000 13.43324  ? 319 LLP D CG    1 
HETATM 13865 C CD    . LLP D 1 319 ? -45.66583 63.80260 -66.74674  1.000 13.77288  ? 319 LLP D CD    1 
HETATM 13866 C CE    . LLP D 1 319 ? -45.16211 62.41113 -67.18621  1.000 22.61375  ? 319 LLP D CE    1 
HETATM 13867 N NZ    . LLP D 1 319 ? -46.16867 61.77770 -68.05385  1.000 33.67869  ? 319 LLP D NZ    1 
HETATM 13868 C C     . LLP D 1 319 ? -44.53751 68.26123 -65.28209  1.000 14.95408  ? 319 LLP D C     1 
HETATM 13869 O O     . LLP D 1 319 ? -44.65948 68.93403 -66.29456  1.000 17.14773  ? 319 LLP D O     1 
ATOM   13870 N N     . TRP D 1 320 ? -44.94016 68.67466 -64.08370  1.000 13.76997  ? 320 TRP D N     1 
ATOM   13871 C CA    . TRP D 1 320 ? -45.64323 69.94102 -63.92425  1.000 10.62228  ? 320 TRP D CA    1 
ATOM   13872 C C     . TRP D 1 320 ? -45.47571 70.54365 -62.53253  1.000 8.08691   ? 320 TRP D C     1 
ATOM   13873 O O     . TRP D 1 320 ? -46.42025 71.10992 -61.98092  1.000 6.93791   ? 320 TRP D O     1 
ATOM   13874 C CB    . TRP D 1 320 ? -47.13154 69.75652 -64.22744  1.000 12.48238  ? 320 TRP D CB    1 
ATOM   13875 C CG    . TRP D 1 320 ? -47.81496 71.01585 -64.65057  1.000 22.02242  ? 320 TRP D CG    1 
ATOM   13876 C CD1   . TRP D 1 320 ? -47.22510 72.21137 -64.94237  1.000 22.96776  ? 320 TRP D CD1   1 
ATOM   13877 C CD2   . TRP D 1 320 ? -49.22124 71.20669 -64.83242  1.000 20.23022  ? 320 TRP D CD2   1 
ATOM   13878 N NE1   . TRP D 1 320 ? -48.17856 73.13575 -65.29429  1.000 17.99273  ? 320 TRP D NE1   1 
ATOM   13879 C CE2   . TRP D 1 320 ? -49.41274 72.54322 -65.23472  1.000 25.30891  ? 320 TRP D CE2   1 
ATOM   13880 C CE3   . TRP D 1 320 ? -50.33749 70.37717 -64.69379  1.000 15.20837  ? 320 TRP D CE3   1 
ATOM   13881 C CZ2   . TRP D 1 320 ? -50.67523 73.06851 -65.49956  1.000 19.44578  ? 320 TRP D CZ2   1 
ATOM   13882 C CZ3   . TRP D 1 320 ? -51.58940 70.90021 -64.95698  1.000 17.09853  ? 320 TRP D CZ3   1 
ATOM   13883 C CH2   . TRP D 1 320 ? -51.74840 72.23291 -65.35517  1.000 13.90077  ? 320 TRP D CH2   1 
ATOM   13884 N N     . PHE D 1 321 ? -44.26966 70.42212 -61.95936  1.000 10.68496  ? 321 PHE D N     1 
ATOM   13885 C CA    . PHE D 1 321 ? -44.00559 71.11367 -60.70141  1.000 11.30734  ? 321 PHE D CA    1 
ATOM   13886 C C     . PHE D 1 321 ? -42.56162 71.59870 -60.57426  1.000 15.89865  ? 321 PHE D C     1 
ATOM   13887 O O     . PHE D 1 321 ? -42.10323 71.82584 -59.44917  1.000 12.39581  ? 321 PHE D O     1 
ATOM   13888 C CB    . PHE D 1 321 ? -44.36242 70.22415 -59.49995  1.000 14.53786  ? 321 PHE D CB    1 
ATOM   13889 C CG    . PHE D 1 321 ? -44.93701 70.98496 -58.33456  1.000 13.63955  ? 321 PHE D CG    1 
ATOM   13890 C CD1   . PHE D 1 321 ? -46.03193 71.81771 -58.50697  1.000 12.05235  ? 321 PHE D CD1   1 
ATOM   13891 C CD2   . PHE D 1 321 ? -44.38546 70.86858 -57.06876  1.000 13.83771  ? 321 PHE D CD2   1 
ATOM   13892 C CE1   . PHE D 1 321 ? -46.56659 72.51960 -57.44047  1.000 9.06877   ? 321 PHE D CE1   1 
ATOM   13893 C CE2   . PHE D 1 321 ? -44.91627 71.56886 -55.99737  1.000 15.38330  ? 321 PHE D CE2   1 
ATOM   13894 C CZ    . PHE D 1 321 ? -46.00821 72.39488 -56.18465  1.000 9.35098   ? 321 PHE D CZ    1 
ATOM   13895 N N     . PHE D 1 322 ? -41.83409 71.76019 -61.67996  1.000 12.01855  ? 322 PHE D N     1 
ATOM   13896 C CA    . PHE D 1 322 ? -40.57652 72.50376 -61.72434  1.000 17.04726  ? 322 PHE D CA    1 
ATOM   13897 C C     . PHE D 1 322 ? -39.43734 71.81314 -60.97966  1.000 19.61828  ? 322 PHE D C     1 
ATOM   13898 O O     . PHE D 1 322 ? -38.42575 72.45296 -60.67251  1.000 28.64436  ? 322 PHE D O     1 
ATOM   13899 C CB    . PHE D 1 322 ? -40.75840 73.92225 -61.16524  1.000 22.69108  ? 322 PHE D CB    1 
ATOM   13900 C CG    . PHE D 1 322 ? -41.94583 74.65649 -61.73296  1.000 18.93450  ? 322 PHE D CG    1 
ATOM   13901 C CD1   . PHE D 1 322 ? -41.84003 75.38504 -62.90639  1.000 15.84924  ? 322 PHE D CD1   1 
ATOM   13902 C CD2   . PHE D 1 322 ? -43.16563 74.63387 -61.07414  1.000 17.27802  ? 322 PHE D CD2   1 
ATOM   13903 C CE1   . PHE D 1 322 ? -42.93524 76.06060 -63.41921  1.000 24.97858  ? 322 PHE D CE1   1 
ATOM   13904 C CE2   . PHE D 1 322 ? -44.26040 75.30563 -61.57979  1.000 15.82040  ? 322 PHE D CE2   1 
ATOM   13905 C CZ    . PHE D 1 322 ? -44.14646 76.02075 -62.75288  1.000 16.67063  ? 322 PHE D CZ    1 
ATOM   13906 N N     . THR D 1 323 ? -39.55935 70.52088 -60.68524  1.000 12.35075  ? 323 THR D N     1 
ATOM   13907 C CA    . THR D 1 323 ? -38.57946 69.82826 -59.85724  1.000 24.20864  ? 323 THR D CA    1 
ATOM   13908 C C     . THR D 1 323 ? -37.42823 69.22480 -60.65317  1.000 26.94566  ? 323 THR D C     1 
ATOM   13909 O O     . THR D 1 323 ? -36.56670 68.57235 -60.05639  1.000 40.39187  ? 323 THR D O     1 
ATOM   13910 C CB    . THR D 1 323 ? -39.26091 68.72576 -59.03784  1.000 27.79232  ? 323 THR D CB    1 
ATOM   13911 O OG1   . THR D 1 323 ? -39.84358 67.75934 -59.92074  1.000 35.46514  ? 323 THR D OG1   1 
ATOM   13912 C CG2   . THR D 1 323 ? -40.34945 69.31730 -58.15859  1.000 17.34767  ? 323 THR D CG2   1 
ATOM   13913 N N     . THR D 1 324 ? -37.38852 69.43394 -61.97048  1.000 19.73613  ? 324 THR D N     1 
ATOM   13914 C CA    . THR D 1 324 ? -36.36847 68.87383 -62.85466  1.000 21.58602  ? 324 THR D CA    1 
ATOM   13915 C C     . THR D 1 324 ? -36.28394 67.35483 -62.72238  1.000 26.31711  ? 324 THR D C     1 
ATOM   13916 O O     . THR D 1 324 ? -36.06026 66.82155 -61.63107  1.000 46.30635  ? 324 THR D O     1 
ATOM   13917 C CB    . THR D 1 324 ? -34.99943 69.52502 -62.60124  1.000 10.70924  ? 324 THR D CB    1 
ATOM   13918 O OG1   . THR D 1 324 ? -34.17435 69.36455 -63.76223  1.000 38.29604  ? 324 THR D OG1   1 
ATOM   13919 C CG2   . THR D 1 324 ? -34.28586 68.89611 -61.41569  1.000 14.76318  ? 324 THR D CG2   1 
ATOM   13920 N N     . LEU D 1 325 ? -36.46837 66.65585 -63.84140  1.000 22.61232  ? 325 LEU D N     1 
ATOM   13921 C CA    . LEU D 1 325 ? -36.49387 65.19748 -63.85329  1.000 13.78672  ? 325 LEU D CA    1 
ATOM   13922 C C     . LEU D 1 325 ? -35.27638 64.61975 -63.14211  1.000 13.42883  ? 325 LEU D C     1 
ATOM   13923 O O     . LEU D 1 325 ? -34.14452 65.05342 -63.37106  1.000 24.74630  ? 325 LEU D O     1 
ATOM   13924 C CB    . LEU D 1 325 ? -36.55098 64.70505 -65.30184  1.000 15.35405  ? 325 LEU D CB    1 
ATOM   13925 C CG    . LEU D 1 325 ? -36.71720 63.21408 -65.59705  1.000 13.66349  ? 325 LEU D CG    1 
ATOM   13926 C CD1   . LEU D 1 325 ? -38.15523 62.90789 -65.98001  1.000 16.03273  ? 325 LEU D CD1   1 
ATOM   13927 C CD2   . LEU D 1 325 ? -35.76862 62.78756 -66.70680  1.000 22.12985  ? 325 LEU D CD2   1 
ATOM   13928 N N     . ASP D 1 326 ? -35.51311 63.62876 -62.28484  1.000 21.31448  ? 326 ASP D N     1 
ATOM   13929 C CA    . ASP D 1 326 ? -36.85140 63.08755 -62.06655  1.000 23.63457  ? 326 ASP D CA    1 
ATOM   13930 C C     . ASP D 1 326 ? -37.29098 63.20823 -60.60772  1.000 23.12491  ? 326 ASP D C     1 
ATOM   13931 O O     . ASP D 1 326 ? -36.46059 63.29271 -59.70190  1.000 20.76561  ? 326 ASP D O     1 
ATOM   13932 C CB    . ASP D 1 326 ? -36.90922 61.62033 -62.50239  1.000 21.84469  ? 326 ASP D CB    1 
ATOM   13933 C CG    . ASP D 1 326 ? -35.92071 60.74661 -61.74889  1.000 19.45539  ? 326 ASP D CG    1 
ATOM   13934 O OD1   . ASP D 1 326 ? -35.18183 61.27780 -60.89327  1.000 22.65673  ? 326 ASP D OD1   1 
ATOM   13935 O OD2   . ASP D 1 326 ? -35.88185 59.52636 -62.01266  1.000 16.11681  ? 326 ASP D OD2   1 
ATOM   13936 N N     . CYS D 1 327 ? -38.60703 63.20840 -60.39361  1.000 19.52448  ? 327 CYS D N     1 
ATOM   13937 C CA    . CYS D 1 327 ? -39.17694 63.27191 -59.05297  1.000 12.05631  ? 327 CYS D CA    1 
ATOM   13938 C C     . CYS D 1 327 ? -40.66233 62.92879 -59.07879  1.000 15.40742  ? 327 CYS D C     1 
ATOM   13939 O O     . CYS D 1 327 ? -41.48839 63.75433 -59.48201  1.000 18.07273  ? 327 CYS D O     1 
ATOM   13940 C CB    . CYS D 1 327 ? -38.96387 64.65985 -58.44366  1.000 25.43158  ? 327 CYS D CB    1 
ATOM   13941 S SG    . CYS D 1 327 ? -39.75113 64.89422 -56.83282  1.000 18.28321  ? 327 CYS D SG    1 
ATOM   13942 N N     . CYS D 1 328 ? -41.01155 61.71806 -58.65197  1.000 21.72782  ? 328 CYS D N     1 
ATOM   13943 C CA    . CYS D 1 328 ? -42.39455 61.26180 -58.60646  1.000 16.27801  ? 328 CYS D CA    1 
ATOM   13944 C C     . CYS D 1 328 ? -42.85700 61.18692 -57.15851  1.000 12.84349  ? 328 CYS D C     1 
ATOM   13945 O O     . CYS D 1 328 ? -42.19082 60.57108 -56.31942  1.000 21.43236  ? 328 CYS D O     1 
ATOM   13946 C CB    . CYS D 1 328 ? -42.54875 59.89679 -59.28173  1.000 12.46267  ? 328 CYS D CB    1 
ATOM   13947 S SG    . CYS D 1 328 ? -44.18296 59.14400 -59.08352  1.000 17.55820  ? 328 CYS D SG    1 
ATOM   13948 N N     . CYS D 1 329 ? -43.99541 61.81031 -56.87197  1.000 7.46734   ? 329 CYS D N     1 
ATOM   13949 C CA    . CYS D 1 329 ? -44.55765 61.84501 -55.52892  1.000 12.05346  ? 329 CYS D CA    1 
ATOM   13950 C C     . CYS D 1 329 ? -45.62627 60.76561 -55.40977  1.000 20.02424  ? 329 CYS D C     1 
ATOM   13951 O O     . CYS D 1 329 ? -46.61364 60.77937 -56.15277  1.000 23.36928  ? 329 CYS D O     1 
ATOM   13952 C CB    . CYS D 1 329 ? -45.14213 63.22313 -55.21992  1.000 9.73734   ? 329 CYS D CB    1 
ATOM   13953 S SG    . CYS D 1 329 ? -44.03785 64.60398 -55.60098  1.000 16.31537  ? 329 CYS D SG    1 
ATOM   13954 N N     . LEU D 1 330 ? -45.42471 59.83366 -54.48101  1.000 15.84427  ? 330 LEU D N     1 
ATOM   13955 C CA    . LEU D 1 330 ? -46.35696 58.74002 -54.23735  1.000 13.61995  ? 330 LEU D CA    1 
ATOM   13956 C C     . LEU D 1 330 ? -46.87911 58.83764 -52.81240  1.000 14.64838  ? 330 LEU D C     1 
ATOM   13957 O O     . LEU D 1 330 ? -46.09922 58.76823 -51.85643  1.000 13.20590  ? 330 LEU D O     1 
ATOM   13958 C CB    . LEU D 1 330 ? -45.69063 57.38168 -54.46421  1.000 20.35274  ? 330 LEU D CB    1 
ATOM   13959 C CG    . LEU D 1 330 ? -46.47113 56.19267 -53.89733  1.000 16.20275  ? 330 LEU D CG    1 
ATOM   13960 C CD1   . LEU D 1 330 ? -47.78989 56.01197 -54.63637  1.000 17.86436  ? 330 LEU D CD1   1 
ATOM   13961 C CD2   . LEU D 1 330 ? -45.64132 54.92054 -53.94732  1.000 16.43244  ? 330 LEU D CD2   1 
ATOM   13962 N N     . TRP D 1 331 ? -48.19169 58.99646 -52.67396  1.000 13.98876  ? 331 TRP D N     1 
ATOM   13963 C CA    . TRP D 1 331 ? -48.86377 58.94546 -51.38435  1.000 21.21545  ? 331 TRP D CA    1 
ATOM   13964 C C     . TRP D 1 331 ? -49.65140 57.64746 -51.27416  1.000 22.39819  ? 331 TRP D C     1 
ATOM   13965 O O     . TRP D 1 331 ? -50.26544 57.19916 -52.24726  1.000 17.33577  ? 331 TRP D O     1 
ATOM   13966 C CB    . TRP D 1 331 ? -49.79926 60.14329 -51.19536  1.000 26.30546  ? 331 TRP D CB    1 
ATOM   13967 C CG    . TRP D 1 331 ? -49.08388 61.44756 -51.02436  1.000 19.16346  ? 331 TRP D CG    1 
ATOM   13968 C CD1   . TRP D 1 331 ? -48.66816 62.00317 -49.84947  1.000 15.93265  ? 331 TRP D CD1   1 
ATOM   13969 C CD2   . TRP D 1 331 ? -48.70498 62.36529 -52.05809  1.000 15.76043  ? 331 TRP D CD2   1 
ATOM   13970 N NE1   . TRP D 1 331 ? -48.05017 63.20625 -50.08675  1.000 14.30690  ? 331 TRP D NE1   1 
ATOM   13971 C CE2   . TRP D 1 331 ? -48.06011 63.45211 -51.43439  1.000 9.47887   ? 331 TRP D CE2   1 
ATOM   13972 C CE3   . TRP D 1 331 ? -48.84628 62.37298 -53.44933  1.000 20.78240  ? 331 TRP D CE3   1 
ATOM   13973 C CZ2   . TRP D 1 331 ? -47.55771 64.53465 -52.15285  1.000 15.73198  ? 331 TRP D CZ2   1 
ATOM   13974 C CZ3   . TRP D 1 331 ? -48.34663 63.44962 -54.16113  1.000 18.16053  ? 331 TRP D CZ3   1 
ATOM   13975 C CH2   . TRP D 1 331 ? -47.71058 64.51498 -53.51177  1.000 20.96171  ? 331 TRP D CH2   1 
ATOM   13976 N N     . VAL D 1 332 ? -49.62740 57.04406 -50.08736  1.000 18.42351  ? 332 VAL D N     1 
ATOM   13977 C CA    . VAL D 1 332 ? -50.33891 55.79876 -49.83357  1.000 18.71415  ? 332 VAL D CA    1 
ATOM   13978 C C     . VAL D 1 332 ? -50.99849 55.87481 -48.46495  1.000 22.40143  ? 332 VAL D C     1 
ATOM   13979 O O     . VAL D 1 332 ? -50.55703 56.61319 -47.58017  1.000 25.59060  ? 332 VAL D O     1 
ATOM   13980 C CB    . VAL D 1 332 ? -49.40681 54.57022 -49.91685  1.000 14.03041  ? 332 VAL D CB    1 
ATOM   13981 C CG1   . VAL D 1 332 ? -48.77335 54.47973 -51.29523  1.000 15.93202  ? 332 VAL D CG1   1 
ATOM   13982 C CG2   . VAL D 1 332 ? -48.34117 54.64127 -48.83774  1.000 10.80724  ? 332 VAL D CG2   1 
ATOM   13983 N N     . LYS D 1 333 ? -52.07097 55.10062 -48.29615  1.000 20.14103  ? 333 LYS D N     1 
ATOM   13984 C CA    . LYS D 1 333 ? -52.77092 55.07247 -47.01837  1.000 16.71895  ? 333 LYS D CA    1 
ATOM   13985 C C     . LYS D 1 333 ? -52.14993 54.07231 -46.05392  1.000 14.83808  ? 333 LYS D C     1 
ATOM   13986 O O     . LYS D 1 333 ? -52.23166 54.26108 -44.83456  1.000 21.35720  ? 333 LYS D O     1 
ATOM   13987 C CB    . LYS D 1 333 ? -54.24937 54.73917 -47.22876  1.000 15.54746  ? 333 LYS D CB    1 
ATOM   13988 C CG    . LYS D 1 333 ? -55.12393 55.92716 -47.57596  1.000 20.14063  ? 333 LYS D CG    1 
ATOM   13989 C CD    . LYS D 1 333 ? -56.55228 55.47576 -47.84803  1.000 17.59867  ? 333 LYS D CD    1 
ATOM   13990 C CE    . LYS D 1 333 ? -57.49978 56.65925 -47.96056  1.000 17.47912  ? 333 LYS D CE    1 
ATOM   13991 N NZ    . LYS D 1 333 ? -58.82589 56.26671 -48.51463  1.000 23.46971  ? 333 LYS D NZ    1 
ATOM   13992 N N     . ASP D 1 334 ? -51.53723 53.00893 -46.57298  1.000 8.79248   ? 334 ASP D N     1 
ATOM   13993 C CA    . ASP D 1 334 ? -50.96713 51.94101 -45.75384  1.000 13.64780  ? 334 ASP D CA    1 
ATOM   13994 C C     . ASP D 1 334 ? -49.54232 51.67130 -46.21627  1.000 19.51686  ? 334 ASP D C     1 
ATOM   13995 O O     . ASP D 1 334 ? -49.30515 50.79623 -47.06062  1.000 22.22783  ? 334 ASP D O     1 
ATOM   13996 C CB    . ASP D 1 334 ? -51.81963 50.67707 -45.82968  1.000 18.93308  ? 334 ASP D CB    1 
ATOM   13997 C CG    . ASP D 1 334 ? -51.31514 49.57952 -44.91687  1.000 15.28282  ? 334 ASP D CG    1 
ATOM   13998 O OD1   . ASP D 1 334 ? -50.69223 49.90476 -43.88527  1.000 27.29255  ? 334 ASP D OD1   1 
ATOM   13999 O OD2   . ASP D 1 334 ? -51.54197 48.39285 -45.23094  1.000 17.45868  ? 334 ASP D OD2   1 
ATOM   14000 N N     . PRO D 1 335 ? -48.56472 52.41306 -45.69076  1.000 17.37654  ? 335 PRO D N     1 
ATOM   14001 C CA    . PRO D 1 335 ? -47.16660 52.14484 -46.06394  1.000 16.10546  ? 335 PRO D CA    1 
ATOM   14002 C C     . PRO D 1 335 ? -46.73036 50.71849 -45.78250  1.000 19.08005  ? 335 PRO D C     1 
ATOM   14003 O O     . PRO D 1 335 ? -45.90778 50.17422 -46.52982  1.000 24.09480  ? 335 PRO D O     1 
ATOM   14004 C CB    . PRO D 1 335 ? -46.38263 53.15370 -45.21435  1.000 6.59709   ? 335 PRO D CB    1 
ATOM   14005 C CG    . PRO D 1 335 ? -47.34676 54.27118 -44.98571  1.000 11.37133  ? 335 PRO D CG    1 
ATOM   14006 C CD    . PRO D 1 335 ? -48.69590 53.61859 -44.85518  1.000 12.82680  ? 335 PRO D CD    1 
ATOM   14007 N N     . SER D 1 336 ? -47.25550 50.09431 -44.72491  1.000 15.19985  ? 336 SER D N     1 
ATOM   14008 C CA    . SER D 1 336 ? -46.87097 48.72187 -44.41417  1.000 16.52319  ? 336 SER D CA    1 
ATOM   14009 C C     . SER D 1 336 ? -47.19724 47.77456 -45.56102  1.000 18.25894  ? 336 SER D C     1 
ATOM   14010 O O     . SER D 1 336 ? -46.51663 46.75714 -45.73693  1.000 18.94653  ? 336 SER D O     1 
ATOM   14011 C CB    . SER D 1 336 ? -47.55621 48.26182 -43.12700  1.000 18.33867  ? 336 SER D CB    1 
ATOM   14012 O OG    . SER D 1 336 ? -48.87680 48.76754 -43.04465  1.000 20.70314  ? 336 SER D OG    1 
ATOM   14013 N N     . ALA D 1 337 ? -48.23108 48.08483 -46.34735  1.000 13.02519  ? 337 ALA D N     1 
ATOM   14014 C CA    . ALA D 1 337 ? -48.51655 47.28368 -47.53251  1.000 13.63869  ? 337 ALA D CA    1 
ATOM   14015 C C     . ALA D 1 337 ? -47.33180 47.28791 -48.48937  1.000 16.51299  ? 337 ALA D C     1 
ATOM   14016 O O     . ALA D 1 337 ? -47.00939 46.26049 -49.09827  1.000 15.72463  ? 337 ALA D O     1 
ATOM   14017 C CB    . ALA D 1 337 ? -49.77580 47.80076 -48.22744  1.000 7.73313   ? 337 ALA D CB    1 
ATOM   14018 N N     . LEU D 1 338 ? -46.66991 48.43792 -48.63287  1.000 10.77653  ? 338 LEU D N     1 
ATOM   14019 C CA    . LEU D 1 338 ? -45.45300 48.50153 -49.43461  1.000 13.28260  ? 338 LEU D CA    1 
ATOM   14020 C C     . LEU D 1 338 ? -44.33244 47.69843 -48.78659  1.000 22.73432  ? 338 LEU D C     1 
ATOM   14021 O O     . LEU D 1 338 ? -43.66887 46.89013 -49.44684  1.000 17.47318  ? 338 LEU D O     1 
ATOM   14022 C CB    . LEU D 1 338 ? -45.02354 49.95790 -49.62191  1.000 17.32935  ? 338 LEU D CB    1 
ATOM   14023 C CG    . LEU D 1 338 ? -45.89950 50.87891 -50.47327  1.000 20.92167  ? 338 LEU D CG    1 
ATOM   14024 C CD1   . LEU D 1 338 ? -45.44241 52.32325 -50.32999  1.000 19.41230  ? 338 LEU D CD1   1 
ATOM   14025 C CD2   . LEU D 1 338 ? -45.87418 50.45169 -51.93117  1.000 15.73989  ? 338 LEU D CD2   1 
ATOM   14026 N N     . VAL D 1 339 ? -44.11230 47.90769 -47.48631  1.000 32.68414  ? 339 VAL D N     1 
ATOM   14027 C CA    . VAL D 1 339 ? -43.00021 47.25759 -46.79786  1.000 26.11785  ? 339 VAL D CA    1 
ATOM   14028 C C     . VAL D 1 339 ? -43.19241 45.74682 -46.77171  1.000 26.63580  ? 339 VAL D C     1 
ATOM   14029 O O     . VAL D 1 339 ? -42.23075 44.98129 -46.91225  1.000 24.90391  ? 339 VAL D O     1 
ATOM   14030 C CB    . VAL D 1 339 ? -42.84522 47.83318 -45.37812  1.000 7.59562   ? 339 VAL D CB    1 
ATOM   14031 C CG1   . VAL D 1 339 ? -41.67394 47.17748 -44.66555  1.000 7.99513   ? 339 VAL D CG1   1 
ATOM   14032 C CG2   . VAL D 1 339 ? -42.67200 49.34421 -45.43379  1.000 8.86716   ? 339 VAL D CG2   1 
ATOM   14033 N N     . LYS D 1 340 ? -44.43457 45.29239 -46.58837  1.000 23.16960  ? 340 LYS D N     1 
ATOM   14034 C CA    . LYS D 1 340 ? -44.69510 43.85736 -46.53827  1.000 24.25758  ? 340 LYS D CA    1 
ATOM   14035 C C     . LYS D 1 340 ? -44.31548 43.16786 -47.84197  1.000 25.32106  ? 340 LYS D C     1 
ATOM   14036 O O     . LYS D 1 340 ? -44.01114 41.96911 -47.84434  1.000 19.89526  ? 340 LYS D O     1 
ATOM   14037 C CB    . LYS D 1 340 ? -46.16813 43.60154 -46.21517  1.000 21.84273  ? 340 LYS D CB    1 
ATOM   14038 C CG    . LYS D 1 340 ? -46.52371 42.13194 -46.03397  1.000 45.04316  ? 340 LYS D CG    1 
ATOM   14039 C CD    . LYS D 1 340 ? -46.11449 41.62384 -44.66020  1.000 52.77827  ? 340 LYS D CD    1 
ATOM   14040 C CE    . LYS D 1 340 ? -46.63302 40.21479 -44.41696  1.000 47.01877  ? 340 LYS D CE    1 
ATOM   14041 N NZ    . LYS D 1 340 ? -48.11192 40.18939 -44.24090  1.000 45.07256  ? 340 LYS D NZ    1 
ATOM   14042 N N     . ALA D 1 341 ? -44.32084 43.90258 -48.95630  1.000 23.55201  ? 341 ALA D N     1 
ATOM   14043 C CA    . ALA D 1 341 ? -44.05845 43.32344 -50.26629  1.000 20.84540  ? 341 ALA D CA    1 
ATOM   14044 C C     . ALA D 1 341 ? -42.68313 43.64796 -50.82937  1.000 17.78180  ? 341 ALA D C     1 
ATOM   14045 O O     . ALA D 1 341 ? -42.21316 42.92292 -51.71131  1.000 31.15105  ? 341 ALA D O     1 
ATOM   14046 C CB    . ALA D 1 341 ? -45.12009 43.78453 -51.27379  1.000 19.80306  ? 341 ALA D CB    1 
ATOM   14047 N N     . LEU D 1 342 ? -42.02618 44.70575 -50.34881  1.000 18.20230  ? 342 LEU D N     1 
ATOM   14048 C CA    . LEU D 1 342 ? -40.76960 45.14906 -50.93402  1.000 20.43285  ? 342 LEU D CA    1 
ATOM   14049 C C     . LEU D 1 342 ? -39.56314 44.97963 -50.02357  1.000 25.49209  ? 342 LEU D C     1 
ATOM   14050 O O     . LEU D 1 342 ? -38.43296 44.99666 -50.52082  1.000 31.79763  ? 342 LEU D O     1 
ATOM   14051 C CB    . LEU D 1 342 ? -40.87282 46.62153 -51.35814  1.000 17.11944  ? 342 LEU D CB    1 
ATOM   14052 C CG    . LEU D 1 342 ? -41.91499 46.88221 -52.44883  1.000 11.18496  ? 342 LEU D CG    1 
ATOM   14053 C CD1   . LEU D 1 342 ? -42.18846 48.36901 -52.60907  1.000 15.64929  ? 342 LEU D CD1   1 
ATOM   14054 C CD2   . LEU D 1 342 ? -41.47239 46.26693 -53.76799  1.000 7.42031   ? 342 LEU D CD2   1 
ATOM   14055 N N     . SER D 1 343 ? -39.76508 44.82046 -48.71949  1.000 28.66790  ? 343 SER D N     1 
ATOM   14056 C CA    . SER D 1 343 ? -38.64743 44.56811 -47.82430  1.000 27.93975  ? 343 SER D CA    1 
ATOM   14057 C C     . SER D 1 343 ? -38.07351 43.17714 -48.07160  1.000 30.09984  ? 343 SER D C     1 
ATOM   14058 O O     . SER D 1 343 ? -38.75828 42.27289 -48.55792  1.000 35.60212  ? 343 SER D O     1 
ATOM   14059 C CB    . SER D 1 343 ? -39.08716 44.70517 -46.36636  1.000 31.78049  ? 343 SER D CB    1 
ATOM   14060 O OG    . SER D 1 343 ? -38.04144 44.34569 -45.48031  1.000 33.33128  ? 343 SER D OG    1 
ATOM   14061 N N     . THR D 1 344 ? -36.79535 43.01383 -47.73855  1.000 31.92393  ? 344 THR D N     1 
ATOM   14062 C CA    . THR D 1 344 ? -36.11919 41.73046 -47.86315  1.000 52.55446  ? 344 THR D CA    1 
ATOM   14063 C C     . THR D 1 344 ? -35.96476 41.01282 -46.52910  1.000 56.26764  ? 344 THR D C     1 
ATOM   14064 O O     . THR D 1 344 ? -35.48255 39.87624 -46.50526  1.000 53.71924  ? 344 THR D O     1 
ATOM   14065 C CB    . THR D 1 344 ? -34.74563 41.91250 -48.51838  1.000 43.77415  ? 344 THR D CB    1 
ATOM   14066 O OG1   . THR D 1 344 ? -34.00963 42.92610 -47.82252  1.000 29.29689  ? 344 THR D OG1   1 
ATOM   14067 C CG2   . THR D 1 344 ? -34.90350 42.31368 -49.97970  1.000 42.12056  ? 344 THR D CG2   1 
ATOM   14068 N N     . ASN D 1 345 ? -36.35507 41.64422 -45.42467  1.000 51.26856  ? 345 ASN D N     1 
ATOM   14069 C CA    . ASN D 1 345 ? -36.37776 40.94901 -44.14977  1.000 41.39748  ? 345 ASN D CA    1 
ATOM   14070 C C     . ASN D 1 345 ? -37.38782 39.80368 -44.21089  1.000 55.10368  ? 345 ASN D C     1 
ATOM   14071 O O     . ASN D 1 345 ? -38.39875 39.89655 -44.91467  1.000 62.05124  ? 345 ASN D O     1 
ATOM   14072 C CB    . ASN D 1 345 ? -36.74342 41.90890 -43.01835  1.000 43.66679  ? 345 ASN D CB    1 
ATOM   14073 C CG    . ASN D 1 345 ? -35.71305 43.00551 -42.82488  1.000 47.77004  ? 345 ASN D CG    1 
ATOM   14074 O OD1   . ASN D 1 345 ? -34.50967 42.76805 -42.92444  1.000 48.89598  ? 345 ASN D OD1   1 
ATOM   14075 N ND2   . ASN D 1 345 ? -36.18329 44.21654 -42.54583  1.000 56.70242  ? 345 ASN D ND2   1 
ATOM   14076 N N     . PRO D 1 346 ? -37.13345 38.70577 -43.49823  1.000 68.66810  ? 346 PRO D N     1 
ATOM   14077 C CA    . PRO D 1 346 ? -38.10469 37.60599 -43.47094  1.000 76.64457  ? 346 PRO D CA    1 
ATOM   14078 C C     . PRO D 1 346 ? -39.50716 38.11827 -43.17061  1.000 69.27339  ? 346 PRO D C     1 
ATOM   14079 O O     . PRO D 1 346 ? -39.69070 39.14042 -42.50628  1.000 65.55968  ? 346 PRO D O     1 
ATOM   14080 C CB    . PRO D 1 346 ? -37.58012 36.68675 -42.35806  1.000 82.74027  ? 346 PRO D CB    1 
ATOM   14081 C CG    . PRO D 1 346 ? -36.40930 37.41039 -41.73064  1.000 67.31986  ? 346 PRO D CG    1 
ATOM   14082 C CD    . PRO D 1 346 ? -35.91299 38.38223 -42.74572  1.000 64.90919  ? 346 PRO D CD    1 
ATOM   14083 N N     . GLU D 1 347 ? -40.50384 37.38620 -43.67234  1.000 63.24028  ? 347 GLU D N     1 
ATOM   14084 C CA    . GLU D 1 347 ? -41.86599 37.90607 -43.72203  1.000 61.49974  ? 347 GLU D CA    1 
ATOM   14085 C C     . GLU D 1 347 ? -42.46014 38.16785 -42.34380  1.000 59.71259  ? 347 GLU D C     1 
ATOM   14086 O O     . GLU D 1 347 ? -43.37246 38.99336 -42.22800  1.000 62.22915  ? 347 GLU D O     1 
ATOM   14087 C CB    . GLU D 1 347 ? -42.75865 36.94515 -44.50880  1.000 60.60449  ? 347 GLU D CB    1 
ATOM   14088 C CG    . GLU D 1 347 ? -42.67217 37.13859 -46.01597  1.000 75.82491  ? 347 GLU D CG    1 
ATOM   14089 C CD    . GLU D 1 347 ? -43.12677 35.92063 -46.79463  1.000 86.41051  ? 347 GLU D CD    1 
ATOM   14090 O OE1   . GLU D 1 347 ? -43.13349 35.98272 -48.04254  1.000 52.77148  ? 347 GLU D OE1   1 
ATOM   14091 O OE2   . GLU D 1 347 ? -43.47562 34.90247 -46.16142  1.000 110.53429 ? 347 GLU D OE2   1 
ATOM   14092 N N     . TYR D 1 348 ? -41.97855 37.49533 -41.29839  1.000 70.69685  ? 348 TYR D N     1 
ATOM   14093 C CA    . TYR D 1 348 ? -42.51733 37.75083 -39.96784  1.000 79.70329  ? 348 TYR D CA    1 
ATOM   14094 C C     . TYR D 1 348 ? -41.96367 39.02330 -39.34006  1.000 78.08911  ? 348 TYR D C     1 
ATOM   14095 O O     . TYR D 1 348 ? -42.49332 39.46934 -38.31665  1.000 75.67027  ? 348 TYR D O     1 
ATOM   14096 C CB    . TYR D 1 348 ? -42.25086 36.56304 -39.03936  1.000 76.34737  ? 348 TYR D CB    1 
ATOM   14097 C CG    . TYR D 1 348 ? -40.81043 36.11395 -38.99615  1.000 78.44978  ? 348 TYR D CG    1 
ATOM   14098 C CD1   . TYR D 1 348 ? -40.32453 35.18541 -39.90603  1.000 98.06821  ? 348 TYR D CD1   1 
ATOM   14099 C CD2   . TYR D 1 348 ? -39.93614 36.61666 -38.04163  1.000 66.78870  ? 348 TYR D CD2   1 
ATOM   14100 C CE1   . TYR D 1 348 ? -39.00866 34.77041 -39.86788  1.000 109.66018 ? 348 TYR D CE1   1 
ATOM   14101 C CE2   . TYR D 1 348 ? -38.61835 36.20836 -37.99573  1.000 74.28730  ? 348 TYR D CE2   1 
ATOM   14102 C CZ    . TYR D 1 348 ? -38.16014 35.28498 -38.91144  1.000 104.74931 ? 348 TYR D CZ    1 
ATOM   14103 O OH    . TYR D 1 348 ? -36.84860 34.87374 -38.87211  1.000 102.63893 ? 348 TYR D OH    1 
ATOM   14104 N N     . LEU D 1 349 ? -40.92026 39.61342 -39.92114  1.000 70.52525  ? 349 LEU D N     1 
ATOM   14105 C CA    . LEU D 1 349 ? -40.37383 40.88185 -39.46055  1.000 70.27709  ? 349 LEU D CA    1 
ATOM   14106 C C     . LEU D 1 349 ? -40.89391 42.06449 -40.26700  1.000 80.04494  ? 349 LEU D C     1 
ATOM   14107 O O     . LEU D 1 349 ? -40.34277 43.16513 -40.16245  1.000 68.93841  ? 349 LEU D O     1 
ATOM   14108 C CB    . LEU D 1 349 ? -38.84449 40.85052 -39.51166  1.000 66.34471  ? 349 LEU D CB    1 
ATOM   14109 C CG    . LEU D 1 349 ? -38.13906 39.64998 -38.87827  1.000 52.09591  ? 349 LEU D CG    1 
ATOM   14110 C CD1   . LEU D 1 349 ? -36.66135 39.65526 -39.23456  1.000 55.69984  ? 349 LEU D CD1   1 
ATOM   14111 C CD2   . LEU D 1 349 ? -38.32543 39.64867 -37.37075  1.000 48.29516  ? 349 LEU D CD2   1 
ATOM   14112 N N     . ARG D 1 350 ? -41.93652 41.86356 -41.06607  1.000 79.94932  ? 350 ARG D N     1 
ATOM   14113 C CA    . ARG D 1 350 ? -42.46775 42.92163 -41.91613  1.000 76.22653  ? 350 ARG D CA    1 
ATOM   14114 C C     . ARG D 1 350 ? -43.75201 43.50293 -41.33391  1.000 64.63762  ? 350 ARG D C     1 
ATOM   14115 O O     . ARG D 1 350 ? -43.92180 44.72089 -41.27369  1.000 53.11680  ? 350 ARG D O     1 
ATOM   14116 C CB    . ARG D 1 350 ? -42.72015 42.39136 -43.32889  1.000 55.07999  ? 350 ARG D CB    1 
ATOM   14117 C CG    . ARG D 1 350 ? -41.49207 41.78437 -43.98898  1.000 49.17544  ? 350 ARG D CG    1 
ATOM   14118 C CD    . ARG D 1 350 ? -41.79859 41.30878 -45.39997  1.000 41.80900  ? 350 ARG D CD    1 
ATOM   14119 N NE    . ARG D 1 350 ? -40.68490 40.56328 -45.98041  1.000 45.07801  ? 350 ARG D NE    1 
ATOM   14120 C CZ    . ARG D 1 350 ? -40.68576 40.05227 -47.20758  1.000 41.13225  ? 350 ARG D CZ    1 
ATOM   14121 N NH1   . ARG D 1 350 ? -41.74472 40.20381 -47.99106  1.000 35.30114  ? 350 ARG D NH1   1 
ATOM   14122 N NH2   . ARG D 1 350 ? -39.62749 39.38857 -47.65245  1.000 44.38374  ? 350 ARG D NH2   1 
ATOM   14123 N N     . VAL D 1 359 ? -38.69117 55.51280 -36.95472  1.000 34.84205  ? 359 VAL D N     1 
ATOM   14124 C CA    . VAL D 1 359 ? -37.76967 55.84491 -38.03317  1.000 40.49441  ? 359 VAL D CA    1 
ATOM   14125 C C     . VAL D 1 359 ? -38.23864 55.21753 -39.33956  1.000 43.65293  ? 359 VAL D C     1 
ATOM   14126 O O     . VAL D 1 359 ? -38.53004 54.02248 -39.39774  1.000 40.95091  ? 359 VAL D O     1 
ATOM   14127 C CB    . VAL D 1 359 ? -36.33642 55.39785 -37.70044  1.000 19.82482  ? 359 VAL D CB    1 
ATOM   14128 C CG1   . VAL D 1 359 ? -35.55919 55.11765 -38.97759  1.000 36.32701  ? 359 VAL D CG1   1 
ATOM   14129 C CG2   . VAL D 1 359 ? -35.63346 56.45509 -36.86444  1.000 19.70573  ? 359 VAL D CG2   1 
ATOM   14130 N N     . VAL D 1 360 ? -38.30702 56.03203 -40.38635  1.000 27.09385  ? 360 VAL D N     1 
ATOM   14131 C CA    . VAL D 1 360 ? -38.76082 55.56933 -41.69164  1.000 20.18694  ? 360 VAL D CA    1 
ATOM   14132 C C     . VAL D 1 360 ? -37.60393 54.91498 -42.43171  1.000 26.09333  ? 360 VAL D C     1 
ATOM   14133 O O     . VAL D 1 360 ? -36.47767 55.42662 -42.44078  1.000 28.43364  ? 360 VAL D O     1 
ATOM   14134 C CB    . VAL D 1 360 ? -39.34936 56.73617 -42.50348  1.000 23.74110  ? 360 VAL D CB    1 
ATOM   14135 C CG1   . VAL D 1 360 ? -39.55096 56.32226 -43.95261  1.000 21.77092  ? 360 VAL D CG1   1 
ATOM   14136 C CG2   . VAL D 1 360 ? -40.65861 57.20497 -41.88839  1.000 27.63967  ? 360 VAL D CG2   1 
ATOM   14137 N N     . ASP D 1 361 ? -37.88105 53.77493 -43.05509  1.000 25.15388  ? 361 ASP D N     1 
ATOM   14138 C CA    . ASP D 1 361 ? -36.92882 53.07764 -43.91609  1.000 34.05229  ? 361 ASP D CA    1 
ATOM   14139 C C     . ASP D 1 361 ? -37.50722 53.12497 -45.32822  1.000 26.30471  ? 361 ASP D C     1 
ATOM   14140 O O     . ASP D 1 361 ? -38.25256 52.23546 -45.74206  1.000 30.69371  ? 361 ASP D O     1 
ATOM   14141 C CB    . ASP D 1 361 ? -36.69330 51.64620 -43.44014  1.000 50.25161  ? 361 ASP D CB    1 
ATOM   14142 C CG    . ASP D 1 361 ? -35.39305 51.06612 -43.96106  1.000 45.92656  ? 361 ASP D CG    1 
ATOM   14143 O OD1   . ASP D 1 361 ? -34.75073 51.71547 -44.81298  1.000 31.56435  ? 361 ASP D OD1   1 
ATOM   14144 O OD2   . ASP D 1 361 ? -35.01330 49.96109 -43.51757  1.000 39.49561  ? 361 ASP D OD2   1 
ATOM   14145 N N     . TYR D 1 362 ? -37.15673 54.17977 -46.06725  1.000 26.21382  ? 362 TYR D N     1 
ATOM   14146 C CA    . TYR D 1 362 ? -37.79026 54.43362 -47.35555  1.000 20.38022  ? 362 TYR D CA    1 
ATOM   14147 C C     . TYR D 1 362 ? -37.42827 53.39691 -48.41075  1.000 20.61107  ? 362 TYR D C     1 
ATOM   14148 O O     . TYR D 1 362 ? -38.18757 53.22437 -49.37016  1.000 25.69254  ? 362 TYR D O     1 
ATOM   14149 C CB    . TYR D 1 362 ? -37.42616 55.83323 -47.85276  1.000 16.66835  ? 362 TYR D CB    1 
ATOM   14150 C CG    . TYR D 1 362 ? -38.42932 56.89295 -47.45751  1.000 14.16520  ? 362 TYR D CG    1 
ATOM   14151 C CD1   . TYR D 1 362 ? -39.79338 56.65817 -47.56634  1.000 11.78562  ? 362 TYR D CD1   1 
ATOM   14152 C CD2   . TYR D 1 362 ? -38.01386 58.12617 -46.97365  1.000 18.87091  ? 362 TYR D CD2   1 
ATOM   14153 C CE1   . TYR D 1 362 ? -40.71580 57.62150 -47.20498  1.000 14.17290  ? 362 TYR D CE1   1 
ATOM   14154 C CE2   . TYR D 1 362 ? -38.92933 59.09667 -46.61011  1.000 16.34654  ? 362 TYR D CE2   1 
ATOM   14155 C CZ    . TYR D 1 362 ? -40.27853 58.83885 -46.72773  1.000 14.47120  ? 362 TYR D CZ    1 
ATOM   14156 O OH    . TYR D 1 362 ? -41.19327 59.80147 -46.36693  1.000 14.67602  ? 362 TYR D OH    1 
ATOM   14157 N N     . LYS D 1 363 ? -36.29642 52.70366 -48.26576  1.000 18.91834  ? 363 LYS D N     1 
ATOM   14158 C CA    . LYS D 1 363 ? -35.94240 51.69259 -49.25524  1.000 19.51873  ? 363 LYS D CA    1 
ATOM   14159 C C     . LYS D 1 363 ? -36.96002 50.56167 -49.30173  1.000 32.08019  ? 363 LYS D C     1 
ATOM   14160 O O     . LYS D 1 363 ? -37.02263 49.83832 -50.30203  1.000 56.57248  ? 363 LYS D O     1 
ATOM   14161 C CB    . LYS D 1 363 ? -34.54652 51.13003 -48.97852  1.000 20.88209  ? 363 LYS D CB    1 
ATOM   14162 C CG    . LYS D 1 363 ? -34.45929 50.19356 -47.78616  1.000 24.91206  ? 363 LYS D CG    1 
ATOM   14163 C CD    . LYS D 1 363 ? -33.10957 49.48919 -47.75636  1.000 26.91082  ? 363 LYS D CD    1 
ATOM   14164 C CE    . LYS D 1 363 ? -32.86890 48.79546 -46.42620  1.000 21.70772  ? 363 LYS D CE    1 
ATOM   14165 N NZ    . LYS D 1 363 ? -32.70934 49.77133 -45.31362  1.000 15.84468  ? 363 LYS D NZ    1 
ATOM   14166 N N     . ASP D 1 364 ? -37.75622 50.39381 -48.24830  1.000 24.72200  ? 364 ASP D N     1 
ATOM   14167 C CA    . ASP D 1 364 ? -38.83671 49.41866 -48.23385  1.000 18.09250  ? 364 ASP D CA    1 
ATOM   14168 C C     . ASP D 1 364 ? -40.13625 49.97106 -48.80547  1.000 17.98351  ? 364 ASP D C     1 
ATOM   14169 O O     . ASP D 1 364 ? -41.14171 49.25345 -48.82454  1.000 14.83810  ? 364 ASP D O     1 
ATOM   14170 C CB    . ASP D 1 364 ? -39.07198 48.91080 -46.80770  1.000 15.24776  ? 364 ASP D CB    1 
ATOM   14171 C CG    . ASP D 1 364 ? -37.91648 48.07881 -46.28797  1.000 27.74602  ? 364 ASP D CG    1 
ATOM   14172 O OD1   . ASP D 1 364 ? -37.18078 47.49990 -47.11511  1.000 31.30546  ? 364 ASP D OD1   1 
ATOM   14173 O OD2   . ASP D 1 364 ? -37.74332 48.00357 -45.05355  1.000 36.61113  ? 364 ASP D OD2   1 
ATOM   14174 N N     . TRP D 1 365 ? -40.14258 51.22280 -49.26270  1.000 21.87999  ? 365 TRP D N     1 
ATOM   14175 C CA    . TRP D 1 365 ? -41.29846 51.81536 -49.92317  1.000 21.48744  ? 365 TRP D CA    1 
ATOM   14176 C C     . TRP D 1 365 ? -41.19343 51.79417 -51.44182  1.000 23.08624  ? 365 TRP D C     1 
ATOM   14177 O O     . TRP D 1 365 ? -42.14827 52.18918 -52.11796  1.000 25.72728  ? 365 TRP D O     1 
ATOM   14178 C CB    . TRP D 1 365 ? -41.50622 53.26675 -49.46527  1.000 15.87331  ? 365 TRP D CB    1 
ATOM   14179 C CG    . TRP D 1 365 ? -41.74283 53.46735 -47.99596  1.000 13.01721  ? 365 TRP D CG    1 
ATOM   14180 C CD1   . TRP D 1 365 ? -41.09422 52.85889 -46.96111  1.000 12.65072  ? 365 TRP D CD1   1 
ATOM   14181 C CD2   . TRP D 1 365 ? -42.70388 54.35025 -47.40311  1.000 9.85218   ? 365 TRP D CD2   1 
ATOM   14182 N NE1   . TRP D 1 365 ? -41.59237 53.30881 -45.76110  1.000 13.60984  ? 365 TRP D NE1   1 
ATOM   14183 C CE2   . TRP D 1 365 ? -42.58204 54.22438 -46.00595  1.000 7.90096   ? 365 TRP D CE2   1 
ATOM   14184 C CE3   . TRP D 1 365 ? -43.65637 55.23414 -47.92023  1.000 12.21793  ? 365 TRP D CE3   1 
ATOM   14185 C CZ2   . TRP D 1 365 ? -43.37659 54.94884 -45.11931  1.000 7.22492   ? 365 TRP D CZ2   1 
ATOM   14186 C CZ3   . TRP D 1 365 ? -44.44365 55.95233 -47.03901  1.000 12.53812  ? 365 TRP D CZ3   1 
ATOM   14187 C CH2   . TRP D 1 365 ? -44.29911 55.80543 -45.65443  1.000 15.40386  ? 365 TRP D CH2   1 
ATOM   14188 N N     . GLN D 1 366 ? -40.06747 51.35327 -51.99506  1.000 16.02837  ? 366 GLN D N     1 
ATOM   14189 C CA    . GLN D 1 366 ? -39.83218 51.46793 -53.42809  1.000 19.20248  ? 366 GLN D CA    1 
ATOM   14190 C C     . GLN D 1 366 ? -38.90780 50.33980 -53.87203  1.000 25.98000  ? 366 GLN D C     1 
ATOM   14191 O O     . GLN D 1 366 ? -38.63658 49.39926 -53.11940  1.000 15.21916  ? 366 GLN D O     1 
ATOM   14192 C CB    . GLN D 1 366 ? -39.25663 52.84964 -53.76209  1.000 30.03777  ? 366 GLN D CB    1 
ATOM   14193 C CG    . GLN D 1 366 ? -37.93415 53.14632 -53.07159  1.000 24.77849  ? 366 GLN D CG    1 
ATOM   14194 C CD    . GLN D 1 366 ? -37.26572 54.39709 -53.60498  1.000 34.48626  ? 366 GLN D CD    1 
ATOM   14195 O OE1   . GLN D 1 366 ? -37.09653 55.38039 -52.88401  1.000 35.28383  ? 366 GLN D OE1   1 
ATOM   14196 N NE2   . GLN D 1 366 ? -36.88051 54.36594 -54.87552  1.000 48.96578  ? 366 GLN D NE2   1 
ATOM   14197 N N     . ILE D 1 367 ? -38.42273 50.44204 -55.10664  1.000 36.73836  ? 367 ILE D N     1 
ATOM   14198 C CA    . ILE D 1 367 ? -37.54067 49.42929 -55.67761  1.000 33.66361  ? 367 ILE D CA    1 
ATOM   14199 C C     . ILE D 1 367 ? -36.07641 49.75102 -55.40823  1.000 42.43688  ? 367 ILE D C     1 
ATOM   14200 O O     . ILE D 1 367 ? -35.27097 48.84858 -55.16603  1.000 23.08636  ? 367 ILE D O     1 
ATOM   14201 C CB    . ILE D 1 367 ? -37.81263 49.29563 -57.18966  1.000 32.06444  ? 367 ILE D CB    1 
ATOM   14202 C CG1   . ILE D 1 367 ? -39.29025 48.99379 -57.44914  1.000 23.53059  ? 367 ILE D CG1   1 
ATOM   14203 C CG2   . ILE D 1 367 ? -36.92507 48.22181 -57.80086  1.000 9.56479   ? 367 ILE D CG2   1 
ATOM   14204 C CD1   . ILE D 1 367 ? -39.74513 47.65786 -56.90780  1.000 16.73593  ? 367 ILE D CD1   1 
ATOM   14205 N N     . ALA D 1 368 ? -35.71398 51.03068 -55.44274  1.000 54.36797  ? 368 ALA D N     1 
ATOM   14206 C CA    . ALA D 1 368 ? -34.31708 51.42535 -55.33549  1.000 39.59839  ? 368 ALA D CA    1 
ATOM   14207 C C     . ALA D 1 368 ? -33.83120 51.27999 -53.89894  1.000 56.15920  ? 368 ALA D C     1 
ATOM   14208 O O     . ALA D 1 368 ? -34.42906 51.83719 -52.97192  1.000 47.14763  ? 368 ALA D O     1 
ATOM   14209 C CB    . ALA D 1 368 ? -34.14040 52.86411 -55.81918  1.000 12.83074  ? 368 ALA D CB    1 
ATOM   14210 N N     . LEU D 1 369 ? -32.74521 50.52629 -53.71477  1.000 43.16990  ? 369 LEU D N     1 
ATOM   14211 C CA    . LEU D 1 369 ? -32.09316 50.47196 -52.41122  1.000 36.72347  ? 369 LEU D CA    1 
ATOM   14212 C C     . LEU D 1 369 ? -31.16313 51.66183 -52.21534  1.000 31.50926  ? 369 LEU D C     1 
ATOM   14213 O O     . LEU D 1 369 ? -31.08745 52.22149 -51.11581  1.000 28.46099  ? 369 LEU D O     1 
ATOM   14214 C CB    . LEU D 1 369 ? -31.32345 49.15968 -52.25852  1.000 19.91339  ? 369 LEU D CB    1 
ATOM   14215 C CG    . LEU D 1 369 ? -32.14811 47.87153 -52.26458  1.000 25.68385  ? 369 LEU D CG    1 
ATOM   14216 C CD1   . LEU D 1 369 ? -31.23994 46.65460 -52.33179  1.000 16.95721  ? 369 LEU D CD1   1 
ATOM   14217 C CD2   . LEU D 1 369 ? -33.03923 47.80721 -51.03525  1.000 36.27040  ? 369 LEU D CD2   1 
ATOM   14218 N N     . SER D 1 370 ? -30.45557 52.06237 -53.27302  1.000 26.96717  ? 370 SER D N     1 
ATOM   14219 C CA    . SER D 1 370 ? -29.58152 53.23408 -53.23650  1.000 22.56265  ? 370 SER D CA    1 
ATOM   14220 C C     . SER D 1 370 ? -30.38998 54.44722 -53.68825  1.000 30.02257  ? 370 SER D C     1 
ATOM   14221 O O     . SER D 1 370 ? -30.32175 54.89678 -54.83436  1.000 40.27431  ? 370 SER D O     1 
ATOM   14222 C CB    . SER D 1 370 ? -28.35117 53.01349 -54.10827  1.000 28.56097  ? 370 SER D CB    1 
ATOM   14223 O OG    . SER D 1 370 ? -27.67001 51.82675 -53.74090  1.000 37.56113  ? 370 SER D OG    1 
ATOM   14224 N N     . ARG D 1 371 ? -31.17450 54.98133 -52.75740  1.000 18.23919  ? 371 ARG D N     1 
ATOM   14225 C CA    . ARG D 1 371 ? -32.02023 56.12822 -53.04627  1.000 20.48588  ? 371 ARG D CA    1 
ATOM   14226 C C     . ARG D 1 371 ? -31.18971 57.40449 -53.11403  1.000 23.15962  ? 371 ARG D C     1 
ATOM   14227 O O     . ARG D 1 371 ? -30.15289 57.53511 -52.45614  1.000 16.70497  ? 371 ARG D O     1 
ATOM   14228 C CB    . ARG D 1 371 ? -33.11284 56.27189 -51.98476  1.000 20.09551  ? 371 ARG D CB    1 
ATOM   14229 C CG    . ARG D 1 371 ? -33.76466 54.95624 -51.58312  1.000 31.94941  ? 371 ARG D CG    1 
ATOM   14230 C CD    . ARG D 1 371 ? -34.97805 55.16883 -50.68455  1.000 41.17920  ? 371 ARG D CD    1 
ATOM   14231 N NE    . ARG D 1 371 ? -34.89107 56.40066 -49.90569  1.000 31.73035  ? 371 ARG D NE    1 
ATOM   14232 C CZ    . ARG D 1 371 ? -35.58676 57.50166 -50.17246  1.000 46.32347  ? 371 ARG D CZ    1 
ATOM   14233 N NH1   . ARG D 1 371 ? -36.42397 57.52444 -51.20036  1.000 30.26240  ? 371 ARG D NH1   1 
ATOM   14234 N NH2   . ARG D 1 371 ? -35.44684 58.57909 -49.41240  1.000 53.32260  ? 371 ARG D NH2   1 
ATOM   14235 N N     . ARG D 1 372 ? -31.65517 58.34828 -53.92574  1.000 26.26628  ? 372 ARG D N     1 
ATOM   14236 C CA    . ARG D 1 372 ? -31.03333 59.65820 -54.03675  1.000 27.36747  ? 372 ARG D CA    1 
ATOM   14237 C C     . ARG D 1 372 ? -31.73970 60.65809 -53.12814  1.000 20.28229  ? 372 ARG D C     1 
ATOM   14238 O O     . ARG D 1 372 ? -32.90396 60.48819 -52.75903  1.000 18.59741  ? 372 ARG D O     1 
ATOM   14239 C CB    . ARG D 1 372 ? -31.05567 60.15748 -55.48570  1.000 21.40634  ? 372 ARG D CB    1 
ATOM   14240 C CG    . ARG D 1 372 ? -30.31656 59.26149 -56.46834  1.000 25.07514  ? 372 ARG D CG    1 
ATOM   14241 C CD    . ARG D 1 372 ? -30.23025 59.89462 -57.85134  1.000 34.00113  ? 372 ARG D CD    1 
ATOM   14242 N NE    . ARG D 1 372 ? -29.42136 61.11076 -57.84872  1.000 29.96226  ? 372 ARG D NE    1 
ATOM   14243 C CZ    . ARG D 1 372 ? -29.08069 61.78558 -58.94243  1.000 20.82793  ? 372 ARG D CZ    1 
ATOM   14244 N NH1   . ARG D 1 372 ? -29.47652 61.36395 -60.13569  1.000 21.69370  ? 372 ARG D NH1   1 
ATOM   14245 N NH2   . ARG D 1 372 ? -28.34067 62.88127 -58.84390  1.000 24.71338  ? 372 ARG D NH2   1 
ATOM   14246 N N     . PHE D 1 373 ? -31.00881 61.71403 -52.76963  1.000 22.01831  ? 373 PHE D N     1 
ATOM   14247 C CA    . PHE D 1 373 ? -31.52621 62.77606 -51.90686  1.000 14.39218  ? 373 PHE D CA    1 
ATOM   14248 C C     . PHE D 1 373 ? -32.44411 63.67698 -52.73715  1.000 21.39549  ? 373 PHE D C     1 
ATOM   14249 O O     . PHE D 1 373 ? -32.11523 64.80907 -53.09825  1.000 23.27931  ? 373 PHE D O     1 
ATOM   14250 C CB    . PHE D 1 373 ? -30.37069 63.55069 -51.28647  1.000 7.70450   ? 373 PHE D CB    1 
ATOM   14251 C CG    . PHE D 1 373 ? -30.75681 64.38997 -50.10097  1.000 8.41913   ? 373 PHE D CG    1 
ATOM   14252 C CD1   . PHE D 1 373 ? -32.08542 64.60567 -49.77961  1.000 12.84692  ? 373 PHE D CD1   1 
ATOM   14253 C CD2   . PHE D 1 373 ? -29.78017 64.96321 -49.30459  1.000 18.52348  ? 373 PHE D CD2   1 
ATOM   14254 C CE1   . PHE D 1 373 ? -32.43130 65.37899 -48.68878  1.000 14.93251  ? 373 PHE D CE1   1 
ATOM   14255 C CE2   . PHE D 1 373 ? -30.12056 65.73606 -48.21294  1.000 18.68629  ? 373 PHE D CE2   1 
ATOM   14256 C CZ    . PHE D 1 373 ? -31.44808 65.94406 -47.90467  1.000 11.21189  ? 373 PHE D CZ    1 
ATOM   14257 N N     . ARG D 1 374 ? -33.62984 63.14268 -53.03853  1.000 15.92899  ? 374 ARG D N     1 
ATOM   14258 C CA    . ARG D 1 374 ? -34.54636 63.80034 -53.96285  1.000 13.83878  ? 374 ARG D CA    1 
ATOM   14259 C C     . ARG D 1 374 ? -35.37970 64.89825 -53.31439  1.000 21.02951  ? 374 ARG D C     1 
ATOM   14260 O O     . ARG D 1 374 ? -35.86053 65.78759 -54.02555  1.000 24.80499  ? 374 ARG D O     1 
ATOM   14261 C CB    . ARG D 1 374 ? -35.48212 62.77053 -54.60028  1.000 6.57262   ? 374 ARG D CB    1 
ATOM   14262 C CG    . ARG D 1 374 ? -34.94802 62.15265 -55.87880  1.000 14.02886  ? 374 ARG D CG    1 
ATOM   14263 C CD    . ARG D 1 374 ? -36.05602 61.46892 -56.66309  1.000 15.92986  ? 374 ARG D CD    1 
ATOM   14264 N NE    . ARG D 1 374 ? -35.53434 60.74056 -57.81500  1.000 27.12433  ? 374 ARG D NE    1 
ATOM   14265 C CZ    . ARG D 1 374 ? -35.25489 59.44169 -57.81248  1.000 22.73577  ? 374 ARG D CZ    1 
ATOM   14266 N NH1   . ARG D 1 374 ? -35.44849 58.72277 -56.71521  1.000 8.69617   ? 374 ARG D NH1   1 
ATOM   14267 N NH2   . ARG D 1 374 ? -34.78111 58.86134 -58.90685  1.000 29.14184  ? 374 ARG D NH2   1 
ATOM   14268 N N     . SER D 1 375 ? -35.56885 64.86088 -51.99387  1.000 13.92095  ? 375 SER D N     1 
ATOM   14269 C CA    . SER D 1 375 ? -36.41796 65.85482 -51.34618  1.000 11.69038  ? 375 SER D CA    1 
ATOM   14270 C C     . SER D 1 375 ? -35.88016 67.27152 -51.50264  1.000 17.86277  ? 375 SER D C     1 
ATOM   14271 O O     . SER D 1 375 ? -36.66061 68.22781 -51.43730  1.000 17.25849  ? 375 SER D O     1 
ATOM   14272 C CB    . SER D 1 375 ? -36.58483 65.52161 -49.86231  1.000 15.50322  ? 375 SER D CB    1 
ATOM   14273 O OG    . SER D 1 375 ? -35.32938 65.34210 -49.23278  1.000 22.92386  ? 375 SER D OG    1 
ATOM   14274 N N     . LEU D 1 376 ? -34.57054 67.43025 -51.71118  1.000 28.87608  ? 376 LEU D N     1 
ATOM   14275 C CA    . LEU D 1 376 ? -34.00226 68.76897 -51.84074  1.000 19.41044  ? 376 LEU D CA    1 
ATOM   14276 C C     . LEU D 1 376 ? -34.61138 69.51883 -53.01930  1.000 13.49110  ? 376 LEU D C     1 
ATOM   14277 O O     . LEU D 1 376 ? -34.91955 70.71163 -52.91218  1.000 16.23849  ? 376 LEU D O     1 
ATOM   14278 C CB    . LEU D 1 376 ? -32.48264 68.68480 -51.98171  1.000 17.39816  ? 376 LEU D CB    1 
ATOM   14279 C CG    . LEU D 1 376 ? -31.71430 68.33004 -50.70740  1.000 10.73029  ? 376 LEU D CG    1 
ATOM   14280 C CD1   . LEU D 1 376 ? -30.24260 68.09964 -51.01224  1.000 18.48920  ? 376 LEU D CD1   1 
ATOM   14281 C CD2   . LEU D 1 376 ? -31.88571 69.41823 -49.66018  1.000 10.95728  ? 376 LEU D CD2   1 
ATOM   14282 N N     . LYS D 1 377 ? -34.78807 68.83994 -54.15482  1.000 12.31776  ? 377 LYS D N     1 
ATOM   14283 C CA    . LYS D 1 377 ? -35.43800 69.47304 -55.29814  1.000 15.84114  ? 377 LYS D CA    1 
ATOM   14284 C C     . LYS D 1 377 ? -36.82373 69.98012 -54.92048  1.000 19.96652  ? 377 LYS D C     1 
ATOM   14285 O O     . LYS D 1 377 ? -37.14316 71.15963 -55.11013  1.000 20.81054  ? 377 LYS D O     1 
ATOM   14286 C CB    . LYS D 1 377 ? -35.52860 68.48859 -56.46559  1.000 22.39928  ? 377 LYS D CB    1 
ATOM   14287 C CG    . LYS D 1 377 ? -34.18983 67.96155 -56.95181  1.000 54.63687  ? 377 LYS D CG    1 
ATOM   14288 C CD    . LYS D 1 377 ? -34.36033 67.07999 -58.18075  1.000 46.59749  ? 377 LYS D CD    1 
ATOM   14289 C CE    . LYS D 1 377 ? -35.14930 65.82019 -57.85855  1.000 19.62348  ? 377 LYS D CE    1 
ATOM   14290 N NZ    . LYS D 1 377 ? -34.92828 64.75345 -58.87507  1.000 14.83987  ? 377 LYS D NZ    1 
ATOM   14291 N N     . LEU D 1 378 ? -37.66146 69.09487 -54.37733  1.000 20.82374  ? 378 LEU D N     1 
ATOM   14292 C CA    . LEU D 1 378 ? -39.00853 69.48923 -53.98163  1.000 10.15613  ? 378 LEU D CA    1 
ATOM   14293 C C     . LEU D 1 378 ? -38.97155 70.55395 -52.89208  1.000 15.81029  ? 378 LEU D C     1 
ATOM   14294 O O     . LEU D 1 378 ? -39.78423 71.48611 -52.89524  1.000 19.76849  ? 378 LEU D O     1 
ATOM   14295 C CB    . LEU D 1 378 ? -39.78729 68.25868 -53.51544  1.000 12.57132  ? 378 LEU D CB    1 
ATOM   14296 C CG    . LEU D 1 378 ? -41.28774 68.39130 -53.25431  1.000 20.73016  ? 378 LEU D CG    1 
ATOM   14297 C CD1   . LEU D 1 378 ? -41.94849 69.23605 -54.32873  1.000 9.40539   ? 378 LEU D CD1   1 
ATOM   14298 C CD2   . LEU D 1 378 ? -41.93139 67.01358 -53.17909  1.000 15.43285  ? 378 LEU D CD2   1 
ATOM   14299 N N     . TRP D 1 379 ? -38.03070 70.43379 -51.95304  1.000 13.27174  ? 379 TRP D N     1 
ATOM   14300 C CA    . TRP D 1 379 ? -37.91467 71.41839 -50.88183  1.000 12.90424  ? 379 TRP D CA    1 
ATOM   14301 C C     . TRP D 1 379 ? -37.55521 72.79182 -51.43648  1.000 12.46815  ? 379 TRP D C     1 
ATOM   14302 O O     . TRP D 1 379 ? -38.17172 73.80183 -51.07722  1.000 12.62046  ? 379 TRP D O     1 
ATOM   14303 C CB    . TRP D 1 379 ? -36.87461 70.95129 -49.86132  1.000 11.94758  ? 379 TRP D CB    1 
ATOM   14304 C CG    . TRP D 1 379 ? -36.88247 71.71911 -48.57315  1.000 11.41359  ? 379 TRP D CG    1 
ATOM   14305 C CD1   . TRP D 1 379 ? -37.96988 72.03819 -47.81306  1.000 14.51546  ? 379 TRP D CD1   1 
ATOM   14306 C CD2   . TRP D 1 379 ? -35.74182 72.24439 -47.88198  1.000 14.21601  ? 379 TRP D CD2   1 
ATOM   14307 N NE1   . TRP D 1 379 ? -37.57871 72.74110 -46.69865  1.000 17.72987  ? 379 TRP D NE1   1 
ATOM   14308 C CE2   . TRP D 1 379 ? -36.21535 72.87928 -46.71691  1.000 21.76421  ? 379 TRP D CE2   1 
ATOM   14309 C CE3   . TRP D 1 379 ? -34.36754 72.24376 -48.13846  1.000 15.34411  ? 379 TRP D CE3   1 
ATOM   14310 C CZ2   . TRP D 1 379 ? -35.36322 73.50668 -45.80988  1.000 26.15000  ? 379 TRP D CZ2   1 
ATOM   14311 C CZ3   . TRP D 1 379 ? -33.52318 72.86753 -47.23706  1.000 14.17885  ? 379 TRP D CZ3   1 
ATOM   14312 C CH2   . TRP D 1 379 ? -34.02394 73.49006 -46.08748  1.000 19.75848  ? 379 TRP D CH2   1 
ATOM   14313 N N     . MET D 1 380 ? -36.55732 72.84591 -52.32116  1.000 15.64873  ? 380 MET D N     1 
ATOM   14314 C CA    . MET D 1 380 ? -36.15546 74.11599 -52.91686  1.000 9.01246   ? 380 MET D CA    1 
ATOM   14315 C C     . MET D 1 380 ? -37.31788 74.76857 -53.65536  1.000 15.40194  ? 380 MET D C     1 
ATOM   14316 O O     . MET D 1 380 ? -37.60540 75.95559 -53.46176  1.000 18.00168  ? 380 MET D O     1 
ATOM   14317 C CB    . MET D 1 380 ? -34.97284 73.89667 -53.86168  1.000 10.95998  ? 380 MET D CB    1 
ATOM   14318 C CG    . MET D 1 380 ? -33.68284 73.49479 -53.16691  1.000 11.17776  ? 380 MET D CG    1 
ATOM   14319 S SD    . MET D 1 380 ? -32.86221 74.87855 -52.35472  1.000 22.71714  ? 380 MET D SD    1 
ATOM   14320 C CE    . MET D 1 380 ? -31.25948 74.83090 -53.15404  1.000 16.60390  ? 380 MET D CE    1 
ATOM   14321 N N     . VAL D 1 381 ? -38.00170 74.00212 -54.50833  1.000 17.46942  ? 381 VAL D N     1 
ATOM   14322 C CA    . VAL D 1 381 ? -39.08777 74.56069 -55.31002  1.000 20.44745  ? 381 VAL D CA    1 
ATOM   14323 C C     . VAL D 1 381 ? -40.18647 75.11775 -54.41441  1.000 12.98212  ? 381 VAL D C     1 
ATOM   14324 O O     . VAL D 1 381 ? -40.77369 76.16712 -54.70571  1.000 17.89871  ? 381 VAL D O     1 
ATOM   14325 C CB    . VAL D 1 381 ? -39.63412 73.49777 -56.28103  1.000 18.56672  ? 381 VAL D CB    1 
ATOM   14326 C CG1   . VAL D 1 381 ? -40.87458 74.01597 -56.99185  1.000 17.33208  ? 381 VAL D CG1   1 
ATOM   14327 C CG2   . VAL D 1 381 ? -38.56423 73.09791 -57.28502  1.000 19.98193  ? 381 VAL D CG2   1 
ATOM   14328 N N     . LEU D 1 382 ? -40.48311 74.42756 -53.31158  1.000 8.75727   ? 382 LEU D N     1 
ATOM   14329 C CA    . LEU D 1 382 ? -41.55438 74.87855 -52.43026  1.000 11.35068  ? 382 LEU D CA    1 
ATOM   14330 C C     . LEU D 1 382 ? -41.16031 76.12725 -51.65158  1.000 17.69759  ? 382 LEU D C     1 
ATOM   14331 O O     . LEU D 1 382 ? -42.02286 76.95486 -51.33557  1.000 17.41606  ? 382 LEU D O     1 
ATOM   14332 C CB    . LEU D 1 382 ? -41.95247 73.75633 -51.47171  1.000 12.40381  ? 382 LEU D CB    1 
ATOM   14333 C CG    . LEU D 1 382 ? -42.64009 72.54991 -52.11491  1.000 13.36461  ? 382 LEU D CG    1 
ATOM   14334 C CD1   . LEU D 1 382 ? -42.70176 71.37736 -51.14669  1.000 11.93150  ? 382 LEU D CD1   1 
ATOM   14335 C CD2   . LEU D 1 382 ? -44.03106 72.92303 -52.60478  1.000 10.89377  ? 382 LEU D CD2   1 
ATOM   14336 N N     . ARG D 1 383 ? -39.87498 76.28432 -51.33652  1.000 27.76568  ? 383 ARG D N     1 
ATOM   14337 C CA    . ARG D 1 383 ? -39.41362 77.43866 -50.57423  1.000 19.58772  ? 383 ARG D CA    1 
ATOM   14338 C C     . ARG D 1 383 ? -39.06562 78.62639 -51.46308  1.000 10.27449  ? 383 ARG D C     1 
ATOM   14339 O O     . ARG D 1 383 ? -39.40546 79.76708 -51.13157  1.000 13.19313  ? 383 ARG D O     1 
ATOM   14340 C CB    . ARG D 1 383 ? -38.19704 77.06058 -49.72547  1.000 15.80104  ? 383 ARG D CB    1 
ATOM   14341 C CG    . ARG D 1 383 ? -38.47222 76.01498 -48.65946  1.000 11.12201  ? 383 ARG D CG    1 
ATOM   14342 C CD    . ARG D 1 383 ? -37.35108 75.98671 -47.63443  1.000 17.01186  ? 383 ARG D CD    1 
ATOM   14343 N NE    . ARG D 1 383 ? -37.28738 77.22740 -46.86703  1.000 20.23349  ? 383 ARG D NE    1 
ATOM   14344 C CZ    . ARG D 1 383 ? -36.35032 77.50250 -45.96559  1.000 23.15826  ? 383 ARG D CZ    1 
ATOM   14345 N NH1   . ARG D 1 383 ? -35.39001 76.62389 -45.71438  1.000 21.08372  ? 383 ARG D NH1   1 
ATOM   14346 N NH2   . ARG D 1 383 ? -36.37237 78.65761 -45.31486  1.000 32.84215  ? 383 ARG D NH2   1 
ATOM   14347 N N     . SER D 1 384 ? -38.39262 78.38279 -52.58896  1.000 15.73198  ? 384 SER D N     1 
ATOM   14348 C CA    . SER D 1 384 ? -37.95480 79.47712 -53.44676  1.000 20.99114  ? 384 SER D CA    1 
ATOM   14349 C C     . SER D 1 384 ? -39.11551 80.19971 -54.11738  1.000 10.85453  ? 384 SER D C     1 
ATOM   14350 O O     . SER D 1 384 ? -38.93971 81.33561 -54.57023  1.000 21.06086  ? 384 SER D O     1 
ATOM   14351 C CB    . SER D 1 384 ? -36.98781 78.95556 -54.51094  1.000 25.85500  ? 384 SER D CB    1 
ATOM   14352 O OG    . SER D 1 384 ? -35.81455 78.42628 -53.91836  1.000 24.37424  ? 384 SER D OG    1 
ATOM   14353 N N     . TYR D 1 385 ? -40.28859 79.58059 -54.18945  1.000 9.23306   ? 385 TYR D N     1 
ATOM   14354 C CA    . TYR D 1 385 ? -41.42355 80.16499 -54.89423  1.000 14.23033  ? 385 TYR D CA    1 
ATOM   14355 C C     . TYR D 1 385 ? -42.65843 80.33267 -54.02523  1.000 22.55977  ? 385 TYR D C     1 
ATOM   14356 O O     . TYR D 1 385 ? -43.39814 81.30528 -54.19783  1.000 22.80766  ? 385 TYR D O     1 
ATOM   14357 C CB    . TYR D 1 385 ? -41.77222 79.30906 -56.12051  1.000 9.20415   ? 385 TYR D CB    1 
ATOM   14358 C CG    . TYR D 1 385 ? -40.59657 79.07073 -57.04093  1.000 13.72897  ? 385 TYR D CG    1 
ATOM   14359 C CD1   . TYR D 1 385 ? -39.91186 80.13500 -57.61083  1.000 10.69438  ? 385 TYR D CD1   1 
ATOM   14360 C CD2   . TYR D 1 385 ? -40.16636 77.78308 -57.33414  1.000 22.22454  ? 385 TYR D CD2   1 
ATOM   14361 C CE1   . TYR D 1 385 ? -38.83586 79.92537 -58.45020  1.000 7.37913   ? 385 TYR D CE1   1 
ATOM   14362 C CE2   . TYR D 1 385 ? -39.08934 77.56334 -58.17355  1.000 14.46550  ? 385 TYR D CE2   1 
ATOM   14363 C CZ    . TYR D 1 385 ? -38.42832 78.63917 -58.72827  1.000 10.73054  ? 385 TYR D CZ    1 
ATOM   14364 O OH    . TYR D 1 385 ? -37.35546 78.43217 -59.56463  1.000 17.43548  ? 385 TYR D OH    1 
ATOM   14365 N N     . GLY D 1 386 ? -42.90403 79.41724 -53.09794  1.000 15.52065  ? 386 GLY D N     1 
ATOM   14366 C CA    . GLY D 1 386 ? -44.06564 79.49759 -52.24119  1.000 15.52502  ? 386 GLY D CA    1 
ATOM   14367 C C     . GLY D 1 386 ? -45.33576 79.03626 -52.93530  1.000 18.96069  ? 386 GLY D C     1 
ATOM   14368 O O     . GLY D 1 386 ? -45.42094 78.94226 -54.15897  1.000 23.55659  ? 386 GLY D O     1 
ATOM   14369 N N     . VAL D 1 387 ? -46.35056 78.75044 -52.11661  1.000 15.56062  ? 387 VAL D N     1 
ATOM   14370 C CA    . VAL D 1 387 ? -47.60515 78.21714 -52.64143  1.000 16.23915  ? 387 VAL D CA    1 
ATOM   14371 C C     . VAL D 1 387 ? -48.26182 79.21363 -53.58881  1.000 14.07855  ? 387 VAL D C     1 
ATOM   14372 O O     . VAL D 1 387 ? -48.76980 78.83807 -54.65253  1.000 11.71890  ? 387 VAL D O     1 
ATOM   14373 C CB    . VAL D 1 387 ? -48.54775 77.83344 -51.48542  1.000 14.79653  ? 387 VAL D CB    1 
ATOM   14374 C CG1   . VAL D 1 387 ? -49.88605 77.35609 -52.02952  1.000 11.52807  ? 387 VAL D CG1   1 
ATOM   14375 C CG2   . VAL D 1 387 ? -47.90932 76.76699 -50.60725  1.000 10.12008  ? 387 VAL D CG2   1 
ATOM   14376 N N     . THR D 1 388 ? -48.26431 80.49715 -53.22127  1.000 25.59529  ? 388 THR D N     1 
ATOM   14377 C CA    . THR D 1 388 ? -48.97021 81.49543 -54.02042  1.000 19.81927  ? 388 THR D CA    1 
ATOM   14378 C C     . THR D 1 388 ? -48.38662 81.59326 -55.42506  1.000 20.42374  ? 388 THR D C     1 
ATOM   14379 O O     . THR D 1 388 ? -49.12387 81.59362 -56.41766  1.000 20.31888  ? 388 THR D O     1 
ATOM   14380 C CB    . THR D 1 388 ? -48.92681 82.85571 -53.32267  1.000 14.29659  ? 388 THR D CB    1 
ATOM   14381 O OG1   . THR D 1 388 ? -49.71193 82.80481 -52.12446  1.000 10.34235  ? 388 THR D OG1   1 
ATOM   14382 C CG2   . THR D 1 388 ? -49.47835 83.94130 -54.23680  1.000 26.15468  ? 388 THR D CG2   1 
ATOM   14383 N N     . ASN D 1 389 ? -47.05852 81.67986 -55.52965  1.000 24.62591  ? 389 ASN D N     1 
ATOM   14384 C CA    . ASN D 1 389 ? -46.43396 81.77649 -56.84462  1.000 34.07307  ? 389 ASN D CA    1 
ATOM   14385 C C     . ASN D 1 389 ? -46.53494 80.46557 -57.61450  1.000 26.36434  ? 389 ASN D C     1 
ATOM   14386 O O     . ASN D 1 389 ? -46.66355 80.48034 -58.84406  1.000 28.11272  ? 389 ASN D O     1 
ATOM   14387 C CB    . ASN D 1 389 ? -44.97221 82.20219 -56.70473  1.000 39.64301  ? 389 ASN D CB    1 
ATOM   14388 C CG    . ASN D 1 389 ? -44.82305 83.67491 -56.37251  1.000 30.51986  ? 389 ASN D CG    1 
ATOM   14389 O OD1   . ASN D 1 389 ? -45.74261 84.46620 -56.58139  1.000 36.81195  ? 389 ASN D OD1   1 
ATOM   14390 N ND2   . ASN D 1 389 ? -43.65941 84.05027 -55.85404  1.000 46.41301  ? 389 ASN D ND2   1 
ATOM   14391 N N     . LEU D 1 390 ? -46.48180 79.32790 -56.91750  1.000 19.48686  ? 390 LEU D N     1 
ATOM   14392 C CA    . LEU D 1 390 ? -46.59250 78.04320 -57.60105  1.000 21.03932  ? 390 LEU D CA    1 
ATOM   14393 C C     . LEU D 1 390 ? -47.97085 77.86866 -58.22710  1.000 22.87103  ? 390 LEU D C     1 
ATOM   14394 O O     . LEU D 1 390 ? -48.09175 77.34028 -59.33891  1.000 13.40725  ? 390 LEU D O     1 
ATOM   14395 C CB    . LEU D 1 390 ? -46.28936 76.90377 -56.62902  1.000 12.42654  ? 390 LEU D CB    1 
ATOM   14396 C CG    . LEU D 1 390 ? -44.81488 76.73118 -56.25737  1.000 12.78317  ? 390 LEU D CG    1 
ATOM   14397 C CD1   . LEU D 1 390 ? -44.66048 75.78620 -55.07524  1.000 12.78639  ? 390 LEU D CD1   1 
ATOM   14398 C CD2   . LEU D 1 390 ? -44.01039 76.23923 -57.45332  1.000 13.46577  ? 390 LEU D CD2   1 
ATOM   14399 N N     . ARG D 1 391 ? -49.02195 78.30469 -57.53006  1.000 21.60386  ? 391 ARG D N     1 
ATOM   14400 C CA    . ARG D 1 391 ? -50.35965 78.26191 -58.11091  1.000 11.43298  ? 391 ARG D CA    1 
ATOM   14401 C C     . ARG D 1 391 ? -50.43464 79.12103 -59.36587  1.000 17.65486  ? 391 ARG D C     1 
ATOM   14402 O O     . ARG D 1 391 ? -50.97898 78.69816 -60.39236  1.000 25.39991  ? 391 ARG D O     1 
ATOM   14403 C CB    . ARG D 1 391 ? -51.39683 78.72456 -57.08675  1.000 11.02522  ? 391 ARG D CB    1 
ATOM   14404 C CG    . ARG D 1 391 ? -51.58905 77.79514 -55.90279  1.000 13.86888  ? 391 ARG D CG    1 
ATOM   14405 C CD    . ARG D 1 391 ? -52.40628 78.48068 -54.81918  1.000 15.27545  ? 391 ARG D CD    1 
ATOM   14406 N NE    . ARG D 1 391 ? -52.87261 77.54803 -53.79836  1.000 12.55215  ? 391 ARG D NE    1 
ATOM   14407 C CZ    . ARG D 1 391 ? -53.51209 77.91358 -52.69212  1.000 22.14555  ? 391 ARG D CZ    1 
ATOM   14408 N NH1   . ARG D 1 391 ? -53.76157 79.19532 -52.46211  1.000 43.30356  ? 391 ARG D NH1   1 
ATOM   14409 N NH2   . ARG D 1 391 ? -53.90263 76.99894 -51.81499  1.000 11.68491  ? 391 ARG D NH2   1 
ATOM   14410 N N     . ASN D 1 392 ? -49.88894 80.33808 -59.30049  1.000 21.68038  ? 392 ASN D N     1 
ATOM   14411 C CA    . ASN D 1 392 ? -49.96858 81.24553 -60.43987  1.000 25.47995  ? 392 ASN D CA    1 
ATOM   14412 C C     . ASN D 1 392 ? -49.09593 80.77829 -61.59754  1.000 29.08530  ? 392 ASN D C     1 
ATOM   14413 O O     . ASN D 1 392 ? -49.43084 81.02886 -62.76097  1.000 41.49812  ? 392 ASN D O     1 
ATOM   14414 C CB    . ASN D 1 392 ? -49.58766 82.66043 -60.00670  1.000 20.41992  ? 392 ASN D CB    1 
ATOM   14415 C CG    . ASN D 1 392 ? -50.61787 83.27725 -59.07987  1.000 26.76037  ? 392 ASN D CG    1 
ATOM   14416 O OD1   . ASN D 1 392 ? -51.81871 83.05054 -59.23119  1.000 15.82023  ? 392 ASN D OD1   1 
ATOM   14417 N ND2   . ASN D 1 392 ? -50.15309 84.05715 -58.11111  1.000 36.44661  ? 392 ASN D ND2   1 
ATOM   14418 N N     . PHE D 1 393 ? -47.97760 80.10930 -61.30751  1.000 18.21784  ? 393 PHE D N     1 
ATOM   14419 C CA    . PHE D 1 393 ? -47.22823 79.44491 -62.36854  1.000 12.24525  ? 393 PHE D CA    1 
ATOM   14420 C C     . PHE D 1 393 ? -48.12480 78.48333 -63.13629  1.000 17.22409  ? 393 PHE D C     1 
ATOM   14421 O O     . PHE D 1 393 ? -48.22585 78.55212 -64.36694  1.000 22.15083  ? 393 PHE D O     1 
ATOM   14422 C CB    . PHE D 1 393 ? -46.02699 78.69718 -61.78683  1.000 11.80647  ? 393 PHE D CB    1 
ATOM   14423 C CG    . PHE D 1 393 ? -44.95312 79.59113 -61.23761  1.000 9.97026   ? 393 PHE D CG    1 
ATOM   14424 C CD1   . PHE D 1 393 ? -44.84863 80.90940 -61.64619  1.000 12.65436  ? 393 PHE D CD1   1 
ATOM   14425 C CD2   . PHE D 1 393 ? -44.03671 79.10470 -60.32028  1.000 9.76967   ? 393 PHE D CD2   1 
ATOM   14426 C CE1   . PHE D 1 393 ? -43.85463 81.72769 -61.14295  1.000 22.47882  ? 393 PHE D CE1   1 
ATOM   14427 C CE2   . PHE D 1 393 ? -43.04200 79.91693 -59.81430  1.000 11.51440  ? 393 PHE D CE2   1 
ATOM   14428 C CZ    . PHE D 1 393 ? -42.95058 81.23017 -60.22596  1.000 18.16273  ? 393 PHE D CZ    1 
ATOM   14429 N N     . LEU D 1 394 ? -48.79384 77.58061 -62.41581  1.000 14.75764  ? 394 LEU D N     1 
ATOM   14430 C CA    . LEU D 1 394 ? -49.64024 76.58654 -63.06504  1.000 9.27705   ? 394 LEU D CA    1 
ATOM   14431 C C     . LEU D 1 394 ? -50.82216 77.24079 -63.76841  1.000 8.32922   ? 394 LEU D C     1 
ATOM   14432 O O     . LEU D 1 394 ? -51.18853 76.84158 -64.87967  1.000 9.80452   ? 394 LEU D O     1 
ATOM   14433 C CB    . LEU D 1 394 ? -50.11676 75.56326 -62.03547  1.000 10.69627  ? 394 LEU D CB    1 
ATOM   14434 C CG    . LEU D 1 394 ? -48.98854 74.90806 -61.23493  1.000 12.58963  ? 394 LEU D CG    1 
ATOM   14435 C CD1   . LEU D 1 394 ? -49.53780 73.93336 -60.20302  1.000 12.46638  ? 394 LEU D CD1   1 
ATOM   14436 C CD2   . LEU D 1 394 ? -48.00103 74.21836 -62.16571  1.000 7.32227   ? 394 LEU D CD2   1 
ATOM   14437 N N     . ARG D 1 395 ? -51.43425 78.24536 -63.13761  1.000 12.55598  ? 395 ARG D N     1 
ATOM   14438 C CA    . ARG D 1 395 ? -52.50776 78.97959 -63.79878  1.000 8.44024   ? 395 ARG D CA    1 
ATOM   14439 C C     . ARG D 1 395 ? -52.00789 79.64742 -65.07242  1.000 12.82823  ? 395 ARG D C     1 
ATOM   14440 O O     . ARG D 1 395 ? -52.70455 79.65472 -66.09418  1.000 15.56963  ? 395 ARG D O     1 
ATOM   14441 C CB    . ARG D 1 395 ? -53.10260 80.01381 -62.84392  1.000 4.60226   ? 395 ARG D CB    1 
ATOM   14442 C CG    . ARG D 1 395 ? -53.83298 79.40806 -61.65926  1.000 13.85581  ? 395 ARG D CG    1 
ATOM   14443 C CD    . ARG D 1 395 ? -54.02910 80.42035 -60.54293  1.000 12.33579  ? 395 ARG D CD    1 
ATOM   14444 N NE    . ARG D 1 395 ? -54.96109 79.92991 -59.53153  1.000 10.51342  ? 395 ARG D NE    1 
ATOM   14445 C CZ    . ARG D 1 395 ? -54.95840 80.31655 -58.26037  1.000 11.29758  ? 395 ARG D CZ    1 
ATOM   14446 N NH1   . ARG D 1 395 ? -54.06647 81.20109 -57.83650  1.000 15.80569  ? 395 ARG D NH1   1 
ATOM   14447 N NH2   . ARG D 1 395 ? -55.84528 79.81510 -57.41118  1.000 13.33175  ? 395 ARG D NH2   1 
ATOM   14448 N N     . SER D 1 396 ? -50.79800 80.21145 -65.03084  1.000 14.80971  ? 396 SER D N     1 
ATOM   14449 C CA    . SER D 1 396 ? -50.22213 80.82729 -66.22188  1.000 12.17510  ? 396 SER D CA    1 
ATOM   14450 C C     . SER D 1 396 ? -50.19854 79.85299 -67.39220  1.000 15.82292  ? 396 SER D C     1 
ATOM   14451 O O     . SER D 1 396 ? -50.47711 80.23390 -68.53490  1.000 11.96040  ? 396 SER D O     1 
ATOM   14452 C CB    . SER D 1 396 ? -48.81144 81.33363 -65.91696  1.000 14.21610  ? 396 SER D CB    1 
ATOM   14453 O OG    . SER D 1 396 ? -47.98939 81.27824 -67.06967  1.000 37.22270  ? 396 SER D OG    1 
ATOM   14454 N N     . HIS D 1 397 ? -49.86882 78.58712 -67.12614  1.000 19.32784  ? 397 HIS D N     1 
ATOM   14455 C CA    . HIS D 1 397 ? -49.84502 77.59282 -68.19371  1.000 15.67772  ? 397 HIS D CA    1 
ATOM   14456 C C     . HIS D 1 397 ? -51.24857 77.30745 -68.71252  1.000 13.72099  ? 397 HIS D C     1 
ATOM   14457 O O     . HIS D 1 397 ? -51.46042 77.21216 -69.92718  1.000 7.55499   ? 397 HIS D O     1 
ATOM   14458 C CB    . HIS D 1 397 ? -49.18123 76.30808 -67.69977  1.000 12.19165  ? 397 HIS D CB    1 
ATOM   14459 C CG    . HIS D 1 397 ? -47.73037 76.46752 -67.36852  1.000 9.29596   ? 397 HIS D CG    1 
ATOM   14460 N ND1   . HIS D 1 397 ? -47.08228 75.66359 -66.45580  1.000 9.11586   ? 397 HIS D ND1   1 
ATOM   14461 C CD2   . HIS D 1 397 ? -46.80185 77.33976 -67.82735  1.000 17.03767  ? 397 HIS D CD2   1 
ATOM   14462 C CE1   . HIS D 1 397 ? -45.81678 76.03246 -66.36771  1.000 10.86201  ? 397 HIS D CE1   1 
ATOM   14463 N NE2   . HIS D 1 397 ? -45.62067 77.04773 -67.18952  1.000 9.46593   ? 397 HIS D NE2   1 
ATOM   14464 N N     . VAL D 1 398 ? -52.22010 77.16782 -67.80805  1.000 14.90324  ? 398 VAL D N     1 
ATOM   14465 C CA    . VAL D 1 398 ? -53.59822 76.93875 -68.23163  1.000 16.09026  ? 398 VAL D CA    1 
ATOM   14466 C C     . VAL D 1 398 ? -54.12930 78.14935 -68.98744  1.000 22.94493  ? 398 VAL D C     1 
ATOM   14467 O O     . VAL D 1 398 ? -54.84271 78.01141 -69.98892  1.000 19.51778  ? 398 VAL D O     1 
ATOM   14468 C CB    . VAL D 1 398 ? -54.48216 76.59672 -67.01812  1.000 5.88367   ? 398 VAL D CB    1 
ATOM   14469 C CG1   . VAL D 1 398 ? -55.93594 76.46448 -67.44257  1.000 4.12441   ? 398 VAL D CG1   1 
ATOM   14470 C CG2   . VAL D 1 398 ? -53.99821 75.31944 -66.35180  1.000 10.29537  ? 398 VAL D CG2   1 
ATOM   14471 N N     . LYS D 1 399 ? -53.79045 79.35425 -68.52273  1.000 25.22881  ? 399 LYS D N     1 
ATOM   14472 C CA    . LYS D 1 399 ? -54.25871 80.56469 -69.19048  1.000 16.93946  ? 399 LYS D CA    1 
ATOM   14473 C C     . LYS D 1 399 ? -53.79106 80.60613 -70.63995  1.000 16.12184  ? 399 LYS D C     1 
ATOM   14474 O O     . LYS D 1 399 ? -54.57401 80.90069 -71.55053  1.000 22.12913  ? 399 LYS D O     1 
ATOM   14475 C CB    . LYS D 1 399 ? -53.77570 81.80239 -68.43343  1.000 7.73840   ? 399 LYS D CB    1 
ATOM   14476 C CG    . LYS D 1 399 ? -54.16914 83.11640 -69.08952  1.000 33.88011  ? 399 LYS D CG    1 
ATOM   14477 C CD    . LYS D 1 399 ? -53.00942 84.09926 -69.10151  1.000 52.00881  ? 399 LYS D CD    1 
ATOM   14478 C CE    . LYS D 1 399 ? -53.05206 84.98942 -70.33477  1.000 27.24643  ? 399 LYS D CE    1 
ATOM   14479 N NZ    . LYS D 1 399 ? -52.77654 84.22806 -71.58650  1.000 17.02046  ? 399 LYS D NZ    1 
ATOM   14480 N N     . MET D 1 400 ? -52.51009 80.31235 -70.87344  1.000 9.76385   ? 400 MET D N     1 
ATOM   14481 C CA    . MET D 1 400 ? -51.98683 80.33676 -72.23497  1.000 14.73081  ? 400 MET D CA    1 
ATOM   14482 C C     . MET D 1 400 ? -52.65662 79.27835 -73.10235  1.000 21.58654  ? 400 MET D C     1 
ATOM   14483 O O     . MET D 1 400 ? -53.00938 79.54405 -74.25770  1.000 13.12468  ? 400 MET D O     1 
ATOM   14484 C CB    . MET D 1 400 ? -50.47017 80.14413 -72.21686  1.000 15.63535  ? 400 MET D CB    1 
ATOM   14485 C CG    . MET D 1 400 ? -49.70760 81.32776 -71.63973  1.000 7.95637   ? 400 MET D CG    1 
ATOM   14486 S SD    . MET D 1 400 ? -47.93095 81.24861 -71.94164  1.000 0.00008   ? 400 MET D SD    1 
ATOM   14487 C CE    . MET D 1 400 ? -47.40412 80.18171 -70.60351  1.000 6.16343   ? 400 MET D CE    1 
ATOM   14488 N N     . ALA D 1 401 ? -52.84365 78.07114 -72.56296  1.000 20.59509  ? 401 ALA D N     1 
ATOM   14489 C CA    . ALA D 1 401 ? -53.52728 77.02765 -73.31980  1.000 10.30895  ? 401 ALA D CA    1 
ATOM   14490 C C     . ALA D 1 401 ? -54.96948 77.41907 -73.61489  1.000 12.83712  ? 401 ALA D C     1 
ATOM   14491 O O     . ALA D 1 401 ? -55.48710 77.13790 -74.70240  1.000 10.94306  ? 401 ALA D O     1 
ATOM   14492 C CB    . ALA D 1 401 ? -53.47155 75.70296 -72.56001  1.000 11.62968  ? 401 ALA D CB    1 
ATOM   14493 N N     . LYS D 1 402 ? -55.63702 78.06819 -72.65748  1.000 11.57222  ? 402 LYS D N     1 
ATOM   14494 C CA    . LYS D 1 402 ? -56.99421 78.54273 -72.90535  1.000 11.52384  ? 402 LYS D CA    1 
ATOM   14495 C C     . LYS D 1 402 ? -57.01298 79.59810 -74.00343  1.000 14.97388  ? 402 LYS D C     1 
ATOM   14496 O O     . LYS D 1 402 ? -57.96005 79.66446 -74.79587  1.000 14.97307  ? 402 LYS D O     1 
ATOM   14497 C CB    . LYS D 1 402 ? -57.60558 79.09468 -71.61780  1.000 12.92660  ? 402 LYS D CB    1 
ATOM   14498 C CG    . LYS D 1 402 ? -59.02167 79.62229 -71.78910  1.000 25.55961  ? 402 LYS D CG    1 
ATOM   14499 C CD    . LYS D 1 402 ? -59.93516 79.13660 -70.67659  1.000 18.90560  ? 402 LYS D CD    1 
ATOM   14500 C CE    . LYS D 1 402 ? -61.39867 79.31685 -71.04803  1.000 20.53895  ? 402 LYS D CE    1 
ATOM   14501 N NZ    . LYS D 1 402 ? -61.71284 80.73097 -71.39077  1.000 39.81716  ? 402 LYS D NZ    1 
ATOM   14502 N N     . THR D 1 403 ? -55.97577 80.43585 -74.06486  1.000 19.31802  ? 403 THR D N     1 
ATOM   14503 C CA    . THR D 1 403 ? -55.88146 81.41459 -75.14282  1.000 15.73847  ? 403 THR D CA    1 
ATOM   14504 C C     . THR D 1 403 ? -55.67825 80.72370 -76.48496  1.000 15.65604  ? 403 THR D C     1 
ATOM   14505 O O     . THR D 1 403 ? -56.33160 81.06624 -77.47742  1.000 18.05133  ? 403 THR D O     1 
ATOM   14506 C CB    . THR D 1 403 ? -54.74526 82.39988 -74.86557  1.000 11.62401  ? 403 THR D CB    1 
ATOM   14507 O OG1   . THR D 1 403 ? -54.97518 83.05718 -73.61260  1.000 9.40436   ? 403 THR D OG1   1 
ATOM   14508 C CG2   . THR D 1 403 ? -54.66336 83.44191 -75.97160  1.000 6.20228   ? 403 THR D CG2   1 
ATOM   14509 N N     . PHE D 1 404 ? -54.77209 79.74403 -76.53385  1.000 9.34716   ? 404 PHE D N     1 
ATOM   14510 C CA    . PHE D 1 404 ? -54.60074 78.96021 -77.75233  1.000 15.68127  ? 404 PHE D CA    1 
ATOM   14511 C C     . PHE D 1 404 ? -55.91712 78.32225 -78.17598  1.000 12.72660  ? 404 PHE D C     1 
ATOM   14512 O O     . PHE D 1 404 ? -56.22353 78.24317 -79.37152  1.000 15.94132  ? 404 PHE D O     1 
ATOM   14513 C CB    . PHE D 1 404 ? -53.52273 77.89511 -77.54128  1.000 17.56518  ? 404 PHE D CB    1 
ATOM   14514 C CG    . PHE D 1 404 ? -53.25755 77.04644 -78.75387  1.000 12.02241  ? 404 PHE D CG    1 
ATOM   14515 C CD1   . PHE D 1 404 ? -53.98718 75.89162 -78.98346  1.000 11.60801  ? 404 PHE D CD1   1 
ATOM   14516 C CD2   . PHE D 1 404 ? -52.27513 77.40287 -79.66260  1.000 9.65676   ? 404 PHE D CD2   1 
ATOM   14517 C CE1   . PHE D 1 404 ? -53.74347 75.11040 -80.09690  1.000 11.46723  ? 404 PHE D CE1   1 
ATOM   14518 C CE2   . PHE D 1 404 ? -52.02726 76.62526 -80.77781  1.000 12.27320  ? 404 PHE D CE2   1 
ATOM   14519 C CZ    . PHE D 1 404 ? -52.76240 75.47776 -80.99486  1.000 7.88590   ? 404 PHE D CZ    1 
ATOM   14520 N N     . GLU D 1 405 ? -56.71157 77.86443 -77.20588  1.000 10.74282  ? 405 GLU D N     1 
ATOM   14521 C CA    . GLU D 1 405 ? -58.02139 77.30749 -77.52431  1.000 14.91893  ? 405 GLU D CA    1 
ATOM   14522 C C     . GLU D 1 405 ? -58.93301 78.36285 -78.13646  1.000 15.32668  ? 405 GLU D C     1 
ATOM   14523 O O     . GLU D 1 405 ? -59.65268 78.08780 -79.10377  1.000 25.26335  ? 405 GLU D O     1 
ATOM   14524 C CB    . GLU D 1 405 ? -58.65730 76.71378 -76.26763  1.000 9.89511   ? 405 GLU D CB    1 
ATOM   14525 C CG    . GLU D 1 405 ? -59.95099 75.96184 -76.52473  1.000 5.68399   ? 405 GLU D CG    1 
ATOM   14526 C CD    . GLU D 1 405 ? -60.60899 75.48120 -75.24664  1.000 15.45817  ? 405 GLU D CD    1 
ATOM   14527 O OE1   . GLU D 1 405 ? -60.08818 75.79110 -74.15378  1.000 17.28542  ? 405 GLU D OE1   1 
ATOM   14528 O OE2   . GLU D 1 405 ? -61.64830 74.79380 -75.33505  1.000 10.23492  ? 405 GLU D OE2   1 
ATOM   14529 N N     . GLY D 1 406 ? -58.91605 79.57776 -77.58556  1.000 16.12608  ? 406 GLY D N     1 
ATOM   14530 C CA    . GLY D 1 406 ? -59.75275 80.63482 -78.12695  1.000 20.65348  ? 406 GLY D CA    1 
ATOM   14531 C C     . GLY D 1 406 ? -59.35678 81.02910 -79.53657  1.000 11.68829  ? 406 GLY D C     1 
ATOM   14532 O O     . GLY D 1 406 ? -60.21690 81.29368 -80.38160  1.000 9.02594   ? 406 GLY D O     1 
ATOM   14533 N N     . LEU D 1 407 ? -58.05106 81.07801 -79.81030  1.000 11.46012  ? 407 LEU D N     1 
ATOM   14534 C CA    . LEU D 1 407 ? -57.59264 81.39216 -81.15917  1.000 18.60297  ? 407 LEU D CA    1 
ATOM   14535 C C     . LEU D 1 407 ? -58.02688 80.31950 -82.14919  1.000 27.48456  ? 407 LEU D C     1 
ATOM   14536 O O     . LEU D 1 407 ? -58.44752 80.63015 -83.26997  1.000 28.46846  ? 407 LEU D O     1 
ATOM   14537 C CB    . LEU D 1 407 ? -56.07226 81.54989 -81.17269  1.000 14.34995  ? 407 LEU D CB    1 
ATOM   14538 C CG    . LEU D 1 407 ? -55.49953 82.71571 -80.36572  1.000 11.30785  ? 407 LEU D CG    1 
ATOM   14539 C CD1   . LEU D 1 407 ? -54.02266 82.49393 -80.08230  1.000 7.69648   ? 407 LEU D CD1   1 
ATOM   14540 C CD2   . LEU D 1 407 ? -55.71463 84.02962 -81.09791  1.000 11.73573  ? 407 LEU D CD2   1 
ATOM   14541 N N     . ILE D 1 408 ? -57.93690 79.04926 -81.75048  1.000 22.67617  ? 408 ILE D N     1 
ATOM   14542 C CA    . ILE D 1 408 ? -58.30832 77.96149 -82.64873  1.000 20.87351  ? 408 ILE D CA    1 
ATOM   14543 C C     . ILE D 1 408 ? -59.80078 78.00228 -82.95223  1.000 23.33546  ? 408 ILE D C     1 
ATOM   14544 O O     . ILE D 1 408 ? -60.22813 77.70528 -84.07430  1.000 33.08820  ? 408 ILE D O     1 
ATOM   14545 C CB    . ILE D 1 408 ? -57.88773 76.60856 -82.04800  1.000 13.49587  ? 408 ILE D CB    1 
ATOM   14546 C CG1   . ILE D 1 408 ? -56.39375 76.36946 -82.27384  1.000 14.42734  ? 408 ILE D CG1   1 
ATOM   14547 C CG2   . ILE D 1 408 ? -58.71129 75.48085 -82.64975  1.000 19.90265  ? 408 ILE D CG2   1 
ATOM   14548 C CD1   . ILE D 1 408 ? -56.03829 76.04777 -83.70777  1.000 21.77001  ? 408 ILE D CD1   1 
ATOM   14549 N N     . CYS D 1 409 ? -60.61773 78.36712 -81.96213  1.000 16.33956  ? 409 CYS D N     1 
ATOM   14550 C CA    . CYS D 1 409 ? -62.05726 78.45205 -82.18640  1.000 21.96093  ? 409 CYS D CA    1 
ATOM   14551 C C     . CYS D 1 409 ? -62.38821 79.52973 -83.21128  1.000 23.89174  ? 409 CYS D C     1 
ATOM   14552 O O     . CYS D 1 409 ? -63.19160 79.30994 -84.12517  1.000 33.81076  ? 409 CYS D O     1 
ATOM   14553 C CB    . CYS D 1 409 ? -62.78025 78.72551 -80.86668  1.000 19.89055  ? 409 CYS D CB    1 
ATOM   14554 S SG    . CYS D 1 409 ? -62.91550 77.29966 -79.76539  1.000 31.00661  ? 409 CYS D SG    1 
ATOM   14555 N N     . MET D 1 410 ? -61.77051 80.70526 -83.07775  1.000 25.84151  ? 410 MET D N     1 
ATOM   14556 C CA    . MET D 1 410 ? -62.07208 81.82190 -83.96499  1.000 31.41553  ? 410 MET D CA    1 
ATOM   14557 C C     . MET D 1 410 ? -61.65197 81.56451 -85.40684  1.000 29.78505  ? 410 MET D C     1 
ATOM   14558 O O     . MET D 1 410 ? -62.05856 82.32174 -86.29429  1.000 36.19097  ? 410 MET D O     1 
ATOM   14559 C CB    . MET D 1 410 ? -61.40315 83.09617 -83.44560  1.000 27.23335  ? 410 MET D CB    1 
ATOM   14560 C CG    . MET D 1 410 ? -62.16947 84.36850 -83.76732  1.000 28.94173  ? 410 MET D CG    1 
ATOM   14561 S SD    . MET D 1 410 ? -63.83085 84.36359 -83.06036  1.000 46.43842  ? 410 MET D SD    1 
ATOM   14562 C CE    . MET D 1 410 ? -63.46211 84.30095 -81.30842  1.000 26.23592  ? 410 MET D CE    1 
ATOM   14563 N N     . ASP D 1 411 ? -60.85333 80.53026 -85.66104  1.000 26.65329  ? 411 ASP D N     1 
ATOM   14564 C CA    . ASP D 1 411 ? -60.48115 80.13047 -87.01387  1.000 15.85356  ? 411 ASP D CA    1 
ATOM   14565 C C     . ASP D 1 411 ? -61.34130 78.92994 -87.39491  1.000 21.62335  ? 411 ASP D C     1 
ATOM   14566 O O     . ASP D 1 411 ? -61.14509 77.82632 -86.87541  1.000 26.12756  ? 411 ASP D O     1 
ATOM   14567 C CB    . ASP D 1 411 ? -58.99089 79.80198 -87.09512  1.000 16.11450  ? 411 ASP D CB    1 
ATOM   14568 C CG    . ASP D 1 411 ? -58.51890 79.55056 -88.51731  1.000 16.60794  ? 411 ASP D CG    1 
ATOM   14569 O OD1   . ASP D 1 411 ? -59.24307 78.88162 -89.28390  1.000 13.69838  ? 411 ASP D OD1   1 
ATOM   14570 O OD2   . ASP D 1 411 ? -57.41674 80.02462 -88.86887  1.000 11.91467  ? 411 ASP D OD2   1 
ATOM   14571 N N     . GLY D 1 412 ? -62.29590 79.15031 -88.30070  1.000 25.61842  ? 412 GLY D N     1 
ATOM   14572 C CA    . GLY D 1 412 ? -63.26934 78.12653 -88.64081  1.000 33.30451  ? 412 GLY D CA    1 
ATOM   14573 C C     . GLY D 1 412 ? -62.68065 76.85774 -89.22361  1.000 15.31633  ? 412 GLY D C     1 
ATOM   14574 O O     . GLY D 1 412 ? -63.35321 75.82097 -89.22747  1.000 17.97807  ? 412 GLY D O     1 
ATOM   14575 N N     . ARG D 1 413 ? -61.44135 76.90901 -89.71690  1.000 11.30944  ? 413 ARG D N     1 
ATOM   14576 C CA    . ARG D 1 413 ? -60.85307 75.73688 -90.35526  1.000 18.99906  ? 413 ARG D CA    1 
ATOM   14577 C C     . ARG D 1 413 ? -60.46094 74.65743 -89.35469  1.000 25.34881  ? 413 ARG D C     1 
ATOM   14578 O O     . ARG D 1 413 ? -60.23887 73.51001 -89.75754  1.000 21.73343  ? 413 ARG D O     1 
ATOM   14579 C CB    . ARG D 1 413 ? -59.62900 76.14128 -91.17728  1.000 11.21647  ? 413 ARG D CB    1 
ATOM   14580 C CG    . ARG D 1 413 ? -59.92663 77.13228 -92.28688  1.000 7.12156   ? 413 ARG D CG    1 
ATOM   14581 C CD    . ARG D 1 413 ? -58.64560 77.62174 -92.93736  1.000 4.78098   ? 413 ARG D CD    1 
ATOM   14582 N NE    . ARG D 1 413 ? -57.78671 78.32475 -91.98946  1.000 6.41391   ? 413 ARG D NE    1 
ATOM   14583 C CZ    . ARG D 1 413 ? -56.58601 78.80922 -92.28855  1.000 17.09213  ? 413 ARG D CZ    1 
ATOM   14584 N NH1   . ARG D 1 413 ? -56.09998 78.66854 -93.51373  1.000 18.46736  ? 413 ARG D NH1   1 
ATOM   14585 N NH2   . ARG D 1 413 ? -55.87033 79.43476 -91.36387  1.000 35.20118  ? 413 ARG D NH2   1 
ATOM   14586 N N     . PHE D 1 414 ? -60.37206 74.99029 -88.07203  1.000 27.74172  ? 414 PHE D N     1 
ATOM   14587 C CA    . PHE D 1 414 ? -59.92415 74.05991 -87.04714  1.000 17.00750  ? 414 PHE D CA    1 
ATOM   14588 C C     . PHE D 1 414 ? -61.09597 73.61337 -86.18202  1.000 16.65738  ? 414 PHE D C     1 
ATOM   14589 O O     . PHE D 1 414 ? -62.21486 74.12220 -86.28885  1.000 23.61577  ? 414 PHE D O     1 
ATOM   14590 C CB    . PHE D 1 414 ? -58.82565 74.69376 -86.18651  1.000 9.96006   ? 414 PHE D CB    1 
ATOM   14591 C CG    . PHE D 1 414 ? -57.56931 75.00190 -86.94791  1.000 10.11163  ? 414 PHE D CG    1 
ATOM   14592 C CD1   . PHE D 1 414 ? -57.45999 76.16804 -87.68611  1.000 10.85492  ? 414 PHE D CD1   1 
ATOM   14593 C CD2   . PHE D 1 414 ? -56.50205 74.12079 -86.93513  1.000 14.44763  ? 414 PHE D CD2   1 
ATOM   14594 C CE1   . PHE D 1 414 ? -56.30784 76.45241 -88.39181  1.000 10.94009  ? 414 PHE D CE1   1 
ATOM   14595 C CE2   . PHE D 1 414 ? -55.34703 74.40011 -87.63890  1.000 10.32858  ? 414 PHE D CE2   1 
ATOM   14596 C CZ    . PHE D 1 414 ? -55.25026 75.56728 -88.36794  1.000 13.88589  ? 414 PHE D CZ    1 
ATOM   14597 N N     . GLU D 1 415 ? -60.81866 72.64440 -85.31176  1.000 11.60983  ? 415 GLU D N     1 
ATOM   14598 C CA    . GLU D 1 415 ? -61.84960 72.02439 -84.49012  1.000 5.94624   ? 415 GLU D CA    1 
ATOM   14599 C C     . GLU D 1 415 ? -61.23221 71.51221 -83.19841  1.000 9.64765   ? 415 GLU D C     1 
ATOM   14600 O O     . GLU D 1 415 ? -60.23765 70.78141 -83.23221  1.000 18.25255  ? 415 GLU D O     1 
ATOM   14601 C CB    . GLU D 1 415 ? -62.52623 70.87197 -85.24115  1.000 7.55066   ? 415 GLU D CB    1 
ATOM   14602 C CG    . GLU D 1 415 ? -63.00785 69.74542 -84.34180  1.000 8.72945   ? 415 GLU D CG    1 
ATOM   14603 C CD    . GLU D 1 415 ? -63.81720 68.70748 -85.09226  1.000 14.76312  ? 415 GLU D CD    1 
ATOM   14604 O OE1   . GLU D 1 415 ? -63.28811 67.60327 -85.34002  1.000 14.70294  ? 415 GLU D OE1   1 
ATOM   14605 O OE2   . GLU D 1 415 ? -64.98300 68.99632 -85.43494  1.000 31.93744  ? 415 GLU D OE2   1 
ATOM   14606 N N     . ILE D 1 416 ? -61.82017 71.89587 -82.06922  1.000 10.14337  ? 416 ILE D N     1 
ATOM   14607 C CA    . ILE D 1 416 ? -61.43553 71.33572 -80.77777  1.000 6.53389   ? 416 ILE D CA    1 
ATOM   14608 C C     . ILE D 1 416 ? -62.06170 69.95191 -80.65779  1.000 13.42990  ? 416 ILE D C     1 
ATOM   14609 O O     . ILE D 1 416 ? -63.28631 69.80486 -80.73159  1.000 21.53752  ? 416 ILE D O     1 
ATOM   14610 C CB    . ILE D 1 416 ? -61.87006 72.24770 -79.62177  1.000 3.68591   ? 416 ILE D CB    1 
ATOM   14611 C CG1   . ILE D 1 416 ? -61.30812 73.65817 -79.81307  1.000 7.46109   ? 416 ILE D CG1   1 
ATOM   14612 C CG2   . ILE D 1 416 ? -61.41746 71.67236 -78.28946  1.000 14.45425  ? 416 ILE D CG2   1 
ATOM   14613 C CD1   . ILE D 1 416 ? -59.80777 73.74909 -79.62704  1.000 6.86899   ? 416 ILE D CD1   1 
ATOM   14614 N N     . THR D 1 417 ? -61.22134 68.93297 -80.47973  1.000 5.33341   ? 417 THR D N     1 
ATOM   14615 C CA    . THR D 1 417 ? -61.68390 67.55046 -80.51683  1.000 7.30376   ? 417 THR D CA    1 
ATOM   14616 C C     . THR D 1 417 ? -62.22051 67.07012 -79.17267  1.000 6.75550   ? 417 THR D C     1 
ATOM   14617 O O     . THR D 1 417 ? -63.20821 66.32783 -79.13364  1.000 6.51991   ? 417 THR D O     1 
ATOM   14618 C CB    . THR D 1 417 ? -60.55211 66.63261 -80.98582  1.000 7.72808   ? 417 THR D CB    1 
ATOM   14619 O OG1   . THR D 1 417 ? -59.37912 66.87578 -80.19991  1.000 26.97661  ? 417 THR D OG1   1 
ATOM   14620 C CG2   . THR D 1 417 ? -60.23671 66.88966 -82.45290  1.000 5.31492   ? 417 THR D CG2   1 
ATOM   14621 N N     . VAL D 1 418 ? -61.59506 67.47249 -78.07099  1.000 6.89850   ? 418 VAL D N     1 
ATOM   14622 C CA    . VAL D 1 418 ? -62.05442 67.08474 -76.73807  1.000 6.69264   ? 418 VAL D CA    1 
ATOM   14623 C C     . VAL D 1 418 ? -61.93507 68.27717 -75.80401  1.000 7.59737   ? 418 VAL D C     1 
ATOM   14624 O O     . VAL D 1 418 ? -61.11985 69.18347 -76.02180  1.000 11.06202  ? 418 VAL D O     1 
ATOM   14625 C CB    . VAL D 1 418 ? -61.25883 65.88575 -76.17824  1.000 4.86647   ? 418 VAL D CB    1 
ATOM   14626 C CG1   . VAL D 1 418 ? -61.59862 64.61900 -76.95497  1.000 5.61761   ? 418 VAL D CG1   1 
ATOM   14627 C CG2   . VAL D 1 418 ? -59.76298 66.15932 -76.22408  1.000 16.86186  ? 418 VAL D CG2   1 
ATOM   14628 N N     . PRO D 1 419 ? -62.75474 68.30876 -74.75469  1.000 5.23345   ? 419 PRO D N     1 
ATOM   14629 C CA    . PRO D 1 419 ? -62.73172 69.45418 -73.83352  1.000 6.62881   ? 419 PRO D CA    1 
ATOM   14630 C C     . PRO D 1 419 ? -61.37149 69.61281 -73.16849  1.000 7.87597   ? 419 PRO D C     1 
ATOM   14631 O O     . PRO D 1 419 ? -60.78168 68.64663 -72.67961  1.000 7.52251   ? 419 PRO D O     1 
ATOM   14632 C CB    . PRO D 1 419 ? -63.82309 69.11022 -72.81175  1.000 4.69952   ? 419 PRO D CB    1 
ATOM   14633 C CG    . PRO D 1 419 ? -64.00252 67.63026 -72.91906  1.000 4.95715   ? 419 PRO D CG    1 
ATOM   14634 C CD    . PRO D 1 419 ? -63.73913 67.29077 -74.35170  1.000 4.20389   ? 419 PRO D CD    1 
ATOM   14635 N N     . ARG D 1 420 ? -60.87854 70.84848 -73.14938  1.000 7.11494   ? 420 ARG D N     1 
ATOM   14636 C CA    . ARG D 1 420 ? -59.62260 71.15047 -72.47524  1.000 8.65208   ? 420 ARG D CA    1 
ATOM   14637 C C     . ARG D 1 420 ? -59.82441 71.10009 -70.96596  1.000 5.04814   ? 420 ARG D C     1 
ATOM   14638 O O     . ARG D 1 420 ? -60.63389 71.85331 -70.41551  1.000 11.11002  ? 420 ARG D O     1 
ATOM   14639 C CB    . ARG D 1 420 ? -59.10953 72.52350 -72.90083  1.000 13.86866  ? 420 ARG D CB    1 
ATOM   14640 C CG    . ARG D 1 420 ? -57.77793 72.90980 -72.27964  1.000 6.58619   ? 420 ARG D CG    1 
ATOM   14641 C CD    . ARG D 1 420 ? -57.60126 74.41768 -72.26730  1.000 5.68537   ? 420 ARG D CD    1 
ATOM   14642 N NE    . ARG D 1 420 ? -58.73271 75.08808 -71.63280  1.000 16.62163  ? 420 ARG D NE    1 
ATOM   14643 C CZ    . ARG D 1 420 ? -58.92036 75.15411 -70.31855  1.000 14.45266  ? 420 ARG D CZ    1 
ATOM   14644 N NH1   . ARG D 1 420 ? -58.05064 74.58703 -69.49426  1.000 12.69111  ? 420 ARG D NH1   1 
ATOM   14645 N NH2   . ARG D 1 420 ? -59.97819 75.78527 -69.82728  1.000 11.32504  ? 420 ARG D NH2   1 
ATOM   14646 N N     . THR D 1 421 ? -59.09101 70.21225 -70.29515  1.000 8.61547   ? 421 THR D N     1 
ATOM   14647 C CA    . THR D 1 421 ? -59.19721 70.07157 -68.84948  1.000 15.26523  ? 421 THR D CA    1 
ATOM   14648 C C     . THR D 1 421 ? -58.04040 70.71110 -68.09561  1.000 21.97558  ? 421 THR D C     1 
ATOM   14649 O O     . THR D 1 421 ? -58.20983 71.07416 -66.92626  1.000 21.75314  ? 421 THR D O     1 
ATOM   14650 C CB    . THR D 1 421 ? -59.28789 68.58994 -68.46275  1.000 15.32875  ? 421 THR D CB    1 
ATOM   14651 O OG1   . THR D 1 421 ? -58.16953 67.88084 -69.00971  1.000 19.24307  ? 421 THR D OG1   1 
ATOM   14652 C CG2   . THR D 1 421 ? -60.57705 67.97987 -68.99397  1.000 14.65633  ? 421 THR D CG2   1 
ATOM   14653 N N     . PHE D 1 422 ? -56.87906 70.86095 -68.73050  1.000 17.54751  ? 422 PHE D N     1 
ATOM   14654 C CA    . PHE D 1 422 ? -55.72795 71.46442 -68.07196  1.000 16.21541  ? 422 PHE D CA    1 
ATOM   14655 C C     . PHE D 1 422 ? -54.98152 72.38771 -69.02750  1.000 19.29231  ? 422 PHE D C     1 
ATOM   14656 O O     . PHE D 1 422 ? -55.59175 73.25598 -69.65966  1.000 17.36442  ? 422 PHE D O     1 
ATOM   14657 C CB    . PHE D 1 422 ? -54.80308 70.37661 -67.52047  1.000 16.11637  ? 422 PHE D CB    1 
ATOM   14658 C CG    . PHE D 1 422 ? -55.44666 69.51673 -66.46777  1.000 14.69503  ? 422 PHE D CG    1 
ATOM   14659 C CD1   . PHE D 1 422 ? -55.45284 69.91143 -65.14076  1.000 15.79903  ? 422 PHE D CD1   1 
ATOM   14660 C CD2   . PHE D 1 422 ? -56.05733 68.32112 -66.80763  1.000 11.24981  ? 422 PHE D CD2   1 
ATOM   14661 C CE1   . PHE D 1 422 ? -56.04907 69.12706 -64.17211  1.000 12.86112  ? 422 PHE D CE1   1 
ATOM   14662 C CE2   . PHE D 1 422 ? -56.65533 67.53269 -65.84258  1.000 6.96141   ? 422 PHE D CE2   1 
ATOM   14663 C CZ    . PHE D 1 422 ? -56.65088 67.93642 -64.52377  1.000 6.96240   ? 422 PHE D CZ    1 
ATOM   14664 N N     . ALA D 1 423 ? -53.66573 72.21153 -69.14449  1.000 15.52380  ? 423 ALA D N     1 
ATOM   14665 C CA    . ALA D 1 423 ? -52.83200 73.09666 -69.94586  1.000 14.57229  ? 423 ALA D CA    1 
ATOM   14666 C C     . ALA D 1 423 ? -52.52668 72.53148 -71.32963  1.000 17.44805  ? 423 ALA D C     1 
ATOM   14667 O O     . ALA D 1 423 ? -51.53443 72.93097 -71.94832  1.000 13.71241  ? 423 ALA D O     1 
ATOM   14668 C CB    . ALA D 1 423 ? -51.53142 73.40864 -69.20483  1.000 10.16985  ? 423 ALA D CB    1 
ATOM   14669 N N     . MET D 1 424 ? -53.35756 71.62049 -71.83114  1.000 10.94673  ? 424 MET D N     1 
ATOM   14670 C CA    . MET D 1 424 ? -53.15662 71.02204 -73.14249  1.000 10.96902  ? 424 MET D CA    1 
ATOM   14671 C C     . MET D 1 424 ? -54.43567 71.12600 -73.95883  1.000 9.90560   ? 424 MET D C     1 
ATOM   14672 O O     . MET D 1 424 ? -55.53592 70.92531 -73.43579  1.000 13.90433  ? 424 MET D O     1 
ATOM   14673 C CB    . MET D 1 424 ? -52.73035 69.55582 -73.03043  1.000 19.31813  ? 424 MET D CB    1 
ATOM   14674 C CG    . MET D 1 424 ? -52.41113 68.91179 -74.36638  1.000 11.45170  ? 424 MET D CG    1 
ATOM   14675 S SD    . MET D 1 424 ? -51.82968 67.21578 -74.20291  1.000 16.14091  ? 424 MET D SD    1 
ATOM   14676 C CE    . MET D 1 424 ? -53.38284 66.32602 -74.18150  1.000 13.74380  ? 424 MET D CE    1 
ATOM   14677 N N     . VAL D 1 425 ? -54.28167 71.43384 -75.24432  1.000 8.84534   ? 425 VAL D N     1 
ATOM   14678 C CA    . VAL D 1 425 ? -55.39766 71.59771 -76.16726  1.000 8.35755   ? 425 VAL D CA    1 
ATOM   14679 C C     . VAL D 1 425 ? -55.26449 70.56167 -77.27344  1.000 12.08167  ? 425 VAL D C     1 
ATOM   14680 O O     . VAL D 1 425 ? -54.22103 70.47972 -77.93153  1.000 18.34206  ? 425 VAL D O     1 
ATOM   14681 C CB    . VAL D 1 425 ? -55.44265 73.01888 -76.75731  1.000 8.10142   ? 425 VAL D CB    1 
ATOM   14682 C CG1   . VAL D 1 425 ? -56.58231 73.14156 -77.75787  1.000 6.59894   ? 425 VAL D CG1   1 
ATOM   14683 C CG2   . VAL D 1 425 ? -55.57870 74.05140 -75.64793  1.000 13.34259  ? 425 VAL D CG2   1 
ATOM   14684 N N     . CYS D 1 426 ? -56.31790 69.77514 -77.47495  1.000 6.45917   ? 426 CYS D N     1 
ATOM   14685 C CA    . CYS D 1 426 ? -56.37616 68.79232 -78.54923  1.000 3.59218   ? 426 CYS D CA    1 
ATOM   14686 C C     . CYS D 1 426 ? -57.26169 69.33981 -79.66170  1.000 8.10291   ? 426 CYS D C     1 
ATOM   14687 O O     . CYS D 1 426 ? -58.44413 69.61834 -79.43665  1.000 17.83360  ? 426 CYS D O     1 
ATOM   14688 C CB    . CYS D 1 426 ? -56.91127 67.45384 -78.04039  1.000 3.80489   ? 426 CYS D CB    1 
ATOM   14689 S SG    . CYS D 1 426 ? -56.07862 66.81932 -76.56382  1.000 41.43494  ? 426 CYS D SG    1 
ATOM   14690 N N     . PHE D 1 427 ? -56.68932 69.49569 -80.85505  1.000 11.49996  ? 427 PHE D N     1 
ATOM   14691 C CA    . PHE D 1 427 ? -57.39671 70.06379 -81.99284  1.000 7.45340   ? 427 PHE D CA    1 
ATOM   14692 C C     . PHE D 1 427 ? -56.97310 69.32470 -83.25542  1.000 8.62994   ? 427 PHE D C     1 
ATOM   14693 O O     . PHE D 1 427 ? -56.08817 68.46239 -83.23170  1.000 8.09584   ? 427 PHE D O     1 
ATOM   14694 C CB    . PHE D 1 427 ? -57.12291 71.56751 -82.12030  1.000 8.95636   ? 427 PHE D CB    1 
ATOM   14695 C CG    . PHE D 1 427 ? -55.71757 71.89027 -82.54072  1.000 8.51457   ? 427 PHE D CG    1 
ATOM   14696 C CD1   . PHE D 1 427 ? -54.66923 71.78241 -81.64261  1.000 11.54316  ? 427 PHE D CD1   1 
ATOM   14697 C CD2   . PHE D 1 427 ? -55.44343 72.29162 -83.83667  1.000 19.09581  ? 427 PHE D CD2   1 
ATOM   14698 C CE1   . PHE D 1 427 ? -53.37478 72.07508 -82.02806  1.000 11.30698  ? 427 PHE D CE1   1 
ATOM   14699 C CE2   . PHE D 1 427 ? -54.15195 72.58498 -84.22716  1.000 5.27292   ? 427 PHE D CE2   1 
ATOM   14700 C CZ    . PHE D 1 427 ? -53.11635 72.47650 -83.32165  1.000 7.05855   ? 427 PHE D CZ    1 
ATOM   14701 N N     . ARG D 1 428 ? -57.61363 69.67059 -84.36915  1.000 9.59228   ? 428 ARG D N     1 
ATOM   14702 C CA    . ARG D 1 428 ? -57.25643 69.10098 -85.65969  1.000 10.56643  ? 428 ARG D CA    1 
ATOM   14703 C C     . ARG D 1 428 ? -57.69634 70.05639 -86.75746  1.000 11.15477  ? 428 ARG D C     1 
ATOM   14704 O O     . ARG D 1 428 ? -58.64304 70.82916 -86.58497  1.000 6.58531   ? 428 ARG D O     1 
ATOM   14705 C CB    . ARG D 1 428 ? -57.89578 67.72382 -85.87591  1.000 15.56107  ? 428 ARG D CB    1 
ATOM   14706 C CG    . ARG D 1 428 ? -59.38413 67.77170 -86.19097  1.000 11.95538  ? 428 ARG D CG    1 
ATOM   14707 C CD    . ARG D 1 428 ? -59.87519 66.44478 -86.74742  1.000 9.00493   ? 428 ARG D CD    1 
ATOM   14708 N NE    . ARG D 1 428 ? -61.33064 66.33484 -86.70926  1.000 11.23247  ? 428 ARG D NE    1 
ATOM   14709 C CZ    . ARG D 1 428 ? -62.02222 65.38788 -87.33487  1.000 11.11004  ? 428 ARG D CZ    1 
ATOM   14710 N NH1   . ARG D 1 428 ? -61.38965 64.46929 -88.05242  1.000 8.92121   ? 428 ARG D NH1   1 
ATOM   14711 N NH2   . ARG D 1 428 ? -63.34488 65.35923 -87.24661  1.000 6.13153   ? 428 ARG D NH2   1 
ATOM   14712 N N     . LEU D 1 429 ? -56.99355 69.99739 -87.88401  1.000 20.68389  ? 429 LEU D N     1 
ATOM   14713 C CA    . LEU D 1 429 ? -57.39744 70.73917 -89.06770  1.000 14.44915  ? 429 LEU D CA    1 
ATOM   14714 C C     . LEU D 1 429 ? -58.49305 69.97464 -89.79805  1.000 17.90036  ? 429 LEU D C     1 
ATOM   14715 O O     . LEU D 1 429 ? -58.47953 68.74147 -89.85090  1.000 11.34684  ? 429 LEU D O     1 
ATOM   14716 C CB    . LEU D 1 429 ? -56.20165 70.96594 -89.99293  1.000 13.73246  ? 429 LEU D CB    1 
ATOM   14717 C CG    . LEU D 1 429 ? -56.42083 71.87553 -91.20349  1.000 14.17991  ? 429 LEU D CG    1 
ATOM   14718 C CD1   . LEU D 1 429 ? -56.78362 73.28560 -90.75925  1.000 18.32009  ? 429 LEU D CD1   1 
ATOM   14719 C CD2   . LEU D 1 429 ? -55.18558 71.88632 -92.09119  1.000 10.56641  ? 429 LEU D CD2   1 
ATOM   14720 N N     . LEU D 1 430 ? -59.44949 70.71249 -90.36034  1.000 19.18369  ? 430 LEU D N     1 
ATOM   14721 C CA    . LEU D 1 430 ? -60.56421 70.06113 -91.02856  1.000 16.50777  ? 430 LEU D CA    1 
ATOM   14722 C C     . LEU D 1 430 ? -60.41289 70.15035 -92.54408  1.000 19.47138  ? 430 LEU D C     1 
ATOM   14723 O O     . LEU D 1 430 ? -59.92328 71.15475 -93.07311  1.000 15.04597  ? 430 LEU D O     1 
ATOM   14724 C CB    . LEU D 1 430 ? -61.90572 70.67950 -90.61900  1.000 19.16137  ? 430 LEU D CB    1 
ATOM   14725 C CG    . LEU D 1 430 ? -62.27378 70.55998 -89.13546  1.000 12.74864  ? 430 LEU D CG    1 
ATOM   14726 C CD1   . LEU D 1 430 ? -63.44521 71.47241 -88.79831  1.000 13.64394  ? 430 LEU D CD1   1 
ATOM   14727 C CD2   . LEU D 1 430 ? -62.57726 69.11660 -88.75271  1.000 12.06337  ? 430 LEU D CD2   1 
ATOM   14728 N N     . PRO D 1 431 ? -60.81880 69.10780 -93.27010  1.000 19.09252  ? 431 PRO D N     1 
ATOM   14729 C CA    . PRO D 1 431 ? -60.79802 69.18733 -94.72681  1.000 17.07039  ? 431 PRO D CA    1 
ATOM   14730 C C     . PRO D 1 431 ? -61.88701 70.11640 -95.22284  1.000 24.33568  ? 431 PRO D C     1 
ATOM   14731 O O     . PRO D 1 431 ? -62.97868 70.19303 -94.63028  1.000 24.14225  ? 431 PRO D O     1 
ATOM   14732 C CB    . PRO D 1 431 ? -61.05629 67.73216 -95.16443  1.000 21.16730  ? 431 PRO D CB    1 
ATOM   14733 C CG    . PRO D 1 431 ? -60.90066 66.89800 -93.91863  1.000 19.01528  ? 431 PRO D CG    1 
ATOM   14734 C CD    . PRO D 1 431 ? -61.26876 67.79429 -92.78982  1.000 16.95273  ? 431 PRO D CD    1 
ATOM   14735 N N     . PRO D 1 432 ? -61.63924 70.85812 -96.31098  1.000 30.35543  ? 432 PRO D N     1 
ATOM   14736 C CA    . PRO D 1 432 ? -62.63841 71.77246 -96.86694  1.000 30.19498  ? 432 PRO D CA    1 
ATOM   14737 C C     . PRO D 1 432 ? -63.74165 71.03798 -97.62192  1.000 27.22922  ? 432 PRO D C     1 
ATOM   14738 O O     . PRO D 1 432 ? -64.88521 71.04766 -97.16624  1.000 40.99140  ? 432 PRO D O     1 
ATOM   14739 C CB    . PRO D 1 432 ? -61.81545 72.64866 -97.81178  1.000 36.64174  ? 432 PRO D CB    1 
ATOM   14740 C CG    . PRO D 1 432 ? -60.70367 71.76088 -98.25184  1.000 21.09398  ? 432 PRO D CG    1 
ATOM   14741 C CD    . PRO D 1 432 ? -60.37612 70.88665 -97.06971  1.000 22.82104  ? 432 PRO D CD    1 
ATOM   14742 N N     . GLU D 1 457 ? -64.59175 57.15482 -93.93951  1.000 19.16510  ? 457 GLU D N     1 
ATOM   14743 C CA    . GLU D 1 457 ? -63.86499 57.50040 -95.15410  1.000 33.27536  ? 457 GLU D CA    1 
ATOM   14744 C C     . GLU D 1 457 ? -63.45749 58.97054 -95.12120  1.000 40.48879  ? 457 GLU D C     1 
ATOM   14745 O O     . GLU D 1 457 ? -62.32694 59.32030 -95.46118  1.000 31.11730  ? 457 GLU D O     1 
ATOM   14746 C CB    . GLU D 1 457 ? -64.71319 57.19844 -96.38967  1.000 30.13020  ? 457 GLU D CB    1 
ATOM   14747 C CG    . GLU D 1 457 ? -64.00049 57.43794 -97.70518  1.000 52.61576  ? 457 GLU D CG    1 
ATOM   14748 C CD    . GLU D 1 457 ? -64.94291 57.39790 -98.88873  1.000 50.21846  ? 457 GLU D CD    1 
ATOM   14749 O OE1   . GLU D 1 457 ? -66.15565 57.18582 -98.67716  1.000 41.39805  ? 457 GLU D OE1   1 
ATOM   14750 O OE2   . GLU D 1 457 ? -64.46985 57.57588 -100.03054 1.000 11.44474  ? 457 GLU D OE2   1 
ATOM   14751 N N     . ASN D 1 458 ? -64.38793 59.83271 -94.70609  1.000 42.80346  ? 458 ASN D N     1 
ATOM   14752 C CA    . ASN D 1 458 ? -64.03429 61.22836 -94.47310  1.000 23.27785  ? 458 ASN D CA    1 
ATOM   14753 C C     . ASN D 1 458 ? -63.08134 61.35463 -93.29175  1.000 16.93521  ? 458 ASN D C     1 
ATOM   14754 O O     . ASN D 1 458 ? -62.18124 62.20254 -93.29824  1.000 19.20404  ? 458 ASN D O     1 
ATOM   14755 C CB    . ASN D 1 458 ? -65.29456 62.06107 -94.24062  1.000 20.83589  ? 458 ASN D CB    1 
ATOM   14756 C CG    . ASN D 1 458 ? -66.30337 61.35612 -93.35597  1.000 35.77807  ? 458 ASN D CG    1 
ATOM   14757 O OD1   . ASN D 1 458 ? -66.15726 60.17308 -93.04827  1.000 49.46504  ? 458 ASN D OD1   1 
ATOM   14758 N ND2   . ASN D 1 458 ? -67.33323 62.08288 -92.93757  1.000 31.56539  ? 458 ASN D ND2   1 
ATOM   14759 N N     . LEU D 1 459 ? -63.26259 60.51411 -92.26996  1.000 21.30542  ? 459 LEU D N     1 
ATOM   14760 C CA    . LEU D 1 459 ? -62.34958 60.52007 -91.13208  1.000 25.65824  ? 459 LEU D CA    1 
ATOM   14761 C C     . LEU D 1 459 ? -60.96287 60.03502 -91.53545  1.000 18.19214  ? 459 LEU D C     1 
ATOM   14762 O O     . LEU D 1 459 ? -59.95143 60.59863 -91.10102  1.000 15.09768  ? 459 LEU D O     1 
ATOM   14763 C CB    . LEU D 1 459 ? -62.91383 59.65767 -90.00360  1.000 8.61321   ? 459 LEU D CB    1 
ATOM   14764 C CG    . LEU D 1 459 ? -62.01417 59.48215 -88.78016  1.000 4.80623   ? 459 LEU D CG    1 
ATOM   14765 C CD1   . LEU D 1 459 ? -61.77174 60.82126 -88.10430  1.000 10.03736  ? 459 LEU D CD1   1 
ATOM   14766 C CD2   . LEU D 1 459 ? -62.62021 58.48593 -87.80504  1.000 7.22535   ? 459 LEU D CD2   1 
ATOM   14767 N N     . VAL D 1 460 ? -60.89487 58.98730 -92.36046  1.000 18.36773  ? 460 VAL D N     1 
ATOM   14768 C CA    . VAL D 1 460 ? -59.60416 58.51411 -92.85357  1.000 10.42995  ? 460 VAL D CA    1 
ATOM   14769 C C     . VAL D 1 460 ? -58.88395 59.62756 -93.60164  1.000 13.87871  ? 460 VAL D C     1 
ATOM   14770 O O     . VAL D 1 460 ? -57.66756 59.80633 -93.46250  1.000 16.55503  ? 460 VAL D O     1 
ATOM   14771 C CB    . VAL D 1 460 ? -59.79244 57.26762 -93.73807  1.000 5.59226   ? 460 VAL D CB    1 
ATOM   14772 C CG1   . VAL D 1 460 ? -58.49048 56.91244 -94.43809  1.000 3.38471   ? 460 VAL D CG1   1 
ATOM   14773 C CG2   . VAL D 1 460 ? -60.29402 56.09751 -92.90728  1.000 10.61721  ? 460 VAL D CG2   1 
ATOM   14774 N N     . LEU D 1 461 ? -59.62308 60.39537 -94.40458  1.000 17.23513  ? 461 LEU D N     1 
ATOM   14775 C CA    . LEU D 1 461 ? -59.02447 61.52025 -95.11548  1.000 16.94030  ? 461 LEU D CA    1 
ATOM   14776 C C     . LEU D 1 461 ? -58.50929 62.57254 -94.14145  1.000 19.17718  ? 461 LEU D C     1 
ATOM   14777 O O     . LEU D 1 461 ? -57.35588 63.00873 -94.23153  1.000 18.14270  ? 461 LEU D O     1 
ATOM   14778 C CB    . LEU D 1 461 ? -60.04383 62.13020 -96.07874  1.000 14.94317  ? 461 LEU D CB    1 
ATOM   14779 C CG    . LEU D 1 461 ? -59.62636 63.41849 -96.79138  1.000 10.31192  ? 461 LEU D CG    1 
ATOM   14780 C CD1   . LEU D 1 461 ? -58.86916 63.11053 -98.07340  1.000 18.53043  ? 461 LEU D CD1   1 
ATOM   14781 C CD2   . LEU D 1 461 ? -60.83943 64.29015 -97.07629  1.000 19.50027  ? 461 LEU D CD2   1 
ATOM   14782 N N     . ALA D 1 462 ? -59.35534 62.99191 -93.19725  1.000 16.39758  ? 462 ALA D N     1 
ATOM   14783 C CA    . ALA D 1 462 ? -58.95863 64.03783 -92.25990  1.000 11.36228  ? 462 ALA D CA    1 
ATOM   14784 C C     . ALA D 1 462 ? -57.74630 63.61772 -91.43900  1.000 13.50081  ? 462 ALA D C     1 
ATOM   14785 O O     . ALA D 1 462 ? -56.86194 64.43635 -91.16185  1.000 14.51212  ? 462 ALA D O     1 
ATOM   14786 C CB    . ALA D 1 462 ? -60.13021 64.39455 -91.34561  1.000 14.89780  ? 462 ALA D CB    1 
ATOM   14787 N N     . ASN D 1 463 ? -57.68780 62.34594 -91.03623  1.000 12.04667  ? 463 ASN D N     1 
ATOM   14788 C CA    . ASN D 1 463 ? -56.54829 61.87595 -90.25496  1.000 9.55288   ? 463 ASN D CA    1 
ATOM   14789 C C     . ASN D 1 463 ? -55.25280 61.99548 -91.04741  1.000 14.20817  ? 463 ASN D C     1 
ATOM   14790 O O     . ASN D 1 463 ? -54.22586 62.42892 -90.51166  1.000 13.79647  ? 463 ASN D O     1 
ATOM   14791 C CB    . ASN D 1 463 ? -56.77777 60.43326 -89.80436  1.000 5.99954   ? 463 ASN D CB    1 
ATOM   14792 C CG    . ASN D 1 463 ? -57.93546 60.30353 -88.83216  1.000 10.65338  ? 463 ASN D CG    1 
ATOM   14793 O OD1   . ASN D 1 463 ? -58.33756 61.27642 -88.19325  1.000 13.49852  ? 463 ASN D OD1   1 
ATOM   14794 N ND2   . ASN D 1 463 ? -58.47527 59.09598 -88.71273  1.000 20.47349  ? 463 ASN D ND2   1 
ATOM   14795 N N     . LYS D 1 464 ? -55.28000 61.61575 -92.32694  1.000 17.04519  ? 464 LYS D N     1 
ATOM   14796 C CA    . LYS D 1 464 ? -54.10489 61.79889 -93.17203  1.000 19.14435  ? 464 LYS D CA    1 
ATOM   14797 C C     . LYS D 1 464 ? -53.75693 63.27491 -93.31318  1.000 15.53828  ? 464 LYS D C     1 
ATOM   14798 O O     . LYS D 1 464 ? -52.58121 63.65339 -93.24907  1.000 15.79789  ? 464 LYS D O     1 
ATOM   14799 C CB    . LYS D 1 464 ? -54.34202 61.16843 -94.54459  1.000 30.13484  ? 464 LYS D CB    1 
ATOM   14800 C CG    . LYS D 1 464 ? -53.28660 61.52136 -95.58086  1.000 23.62773  ? 464 LYS D CG    1 
ATOM   14801 C CD    . LYS D 1 464 ? -51.91690 60.99589 -95.18306  1.000 24.10076  ? 464 LYS D CD    1 
ATOM   14802 C CE    . LYS D 1 464 ? -51.86059 59.47978 -95.27100  1.000 21.16252  ? 464 LYS D CE    1 
ATOM   14803 N NZ    . LYS D 1 464 ? -50.49992 58.95576 -94.97093  1.000 16.84285  ? 464 LYS D NZ    1 
ATOM   14804 N N     . LEU D 1 465 ? -54.76890 64.12402 -93.50373  1.000 17.41185  ? 465 LEU D N     1 
ATOM   14805 C CA    . LEU D 1 465 ? -54.52749 65.55846 -93.62177  1.000 14.95246  ? 465 LEU D CA    1 
ATOM   14806 C C     . LEU D 1 465 ? -53.79851 66.09529 -92.39608  1.000 13.03206  ? 465 LEU D C     1 
ATOM   14807 O O     . LEU D 1 465 ? -52.82204 66.84400 -92.51690  1.000 12.65739  ? 465 LEU D O     1 
ATOM   14808 C CB    . LEU D 1 465 ? -55.85320 66.29315 -93.82706  1.000 17.22030  ? 465 LEU D CB    1 
ATOM   14809 C CG    . LEU D 1 465 ? -55.81112 67.82157 -93.77480  1.000 12.47257  ? 465 LEU D CG    1 
ATOM   14810 C CD1   . LEU D 1 465 ? -54.88344 68.37182 -94.84661  1.000 9.78198   ? 465 LEU D CD1   1 
ATOM   14811 C CD2   . LEU D 1 465 ? -57.20948 68.40442 -93.91509  1.000 13.68390  ? 465 LEU D CD2   1 
ATOM   14812 N N     . ASN D 1 466 ? -54.25938 65.71856 -91.20108  1.000 17.15444  ? 466 ASN D N     1 
ATOM   14813 C CA    . ASN D 1 466 ? -53.63436 66.21841 -89.98039  1.000 11.87282  ? 466 ASN D CA    1 
ATOM   14814 C C     . ASN D 1 466 ? -52.24555 65.62354 -89.78394  1.000 13.46616  ? 466 ASN D C     1 
ATOM   14815 O O     . ASN D 1 466 ? -51.33311 66.31053 -89.31009  1.000 13.59642  ? 466 ASN D O     1 
ATOM   14816 C CB    . ASN D 1 466 ? -54.52621 65.92322 -88.77526  1.000 7.88236   ? 466 ASN D CB    1 
ATOM   14817 C CG    . ASN D 1 466 ? -55.66129 66.91766 -88.63580  1.000 11.46123  ? 466 ASN D CG    1 
ATOM   14818 O OD1   . ASN D 1 466 ? -55.47598 68.01832 -88.11635  1.000 12.44096  ? 466 ASN D OD1   1 
ATOM   14819 N ND2   . ASN D 1 466 ? -56.84412 66.53663 -89.10401  1.000 11.66279  ? 466 ASN D ND2   1 
ATOM   14820 N N     . GLN D 1 467 ? -52.06370 64.34984 -90.13941  1.000 12.61483  ? 467 GLN D N     1 
ATOM   14821 C CA    . GLN D 1 467 ? -50.74327 63.73799 -90.02969  1.000 10.26521  ? 467 GLN D CA    1 
ATOM   14822 C C     . GLN D 1 467 ? -49.73381 64.46092 -90.91270  1.000 10.19763  ? 467 GLN D C     1 
ATOM   14823 O O     . GLN D 1 467 ? -48.62335 64.78196 -90.47386  1.000 9.66524   ? 467 GLN D O     1 
ATOM   14824 C CB    . GLN D 1 467 ? -50.81557 62.25529 -90.39721  1.000 11.07577  ? 467 GLN D CB    1 
ATOM   14825 C CG    . GLN D 1 467 ? -49.45458 61.58340 -90.49792  1.000 7.07513   ? 467 GLN D CG    1 
ATOM   14826 C CD    . GLN D 1 467 ? -49.46753 60.36599 -91.39944  1.000 7.23341   ? 467 GLN D CD    1 
ATOM   14827 O OE1   . GLN D 1 467 ? -50.46955 59.65780 -91.49354  1.000 23.00349  ? 467 GLN D OE1   1 
ATOM   14828 N NE2   . GLN D 1 467 ? -48.34891 60.11630 -92.06986  1.000 14.40720  ? 467 GLN D NE2   1 
ATOM   14829 N N     . VAL D 1 468 ? -50.10481 64.72391 -92.16764  1.000 12.06914  ? 468 VAL D N     1 
ATOM   14830 C CA    . VAL D 1 468 ? -49.21549 65.44830 -93.06988  1.000 11.78304  ? 468 VAL D CA    1 
ATOM   14831 C C     . VAL D 1 468 ? -49.05485 66.89244 -92.61241  1.000 11.78234  ? 468 VAL D C     1 
ATOM   14832 O O     . VAL D 1 468 ? -47.95059 67.44938 -92.63879  1.000 11.92723  ? 468 VAL D O     1 
ATOM   14833 C CB    . VAL D 1 468 ? -49.74209 65.36622 -94.51441  1.000 8.22742   ? 468 VAL D CB    1 
ATOM   14834 C CG1   . VAL D 1 468 ? -48.95977 66.30544 -95.42031  1.000 17.33406  ? 468 VAL D CG1   1 
ATOM   14835 C CG2   . VAL D 1 468 ? -49.67598 63.93384 -95.02598  1.000 10.05294  ? 468 VAL D CG2   1 
ATOM   14836 N N     . TYR D 1 469 ? -50.15289 67.51955 -92.18702  1.000 15.70622  ? 469 TYR D N     1 
ATOM   14837 C CA    . TYR D 1 469 ? -50.09771 68.89821 -91.71159  1.000 13.15626  ? 469 TYR D CA    1 
ATOM   14838 C C     . TYR D 1 469 ? -49.17460 69.02913 -90.50535  1.000 12.53525  ? 469 TYR D C     1 
ATOM   14839 O O     . TYR D 1 469 ? -48.26204 69.86343 -90.49374  1.000 18.63790  ? 469 TYR D O     1 
ATOM   14840 C CB    . TYR D 1 469 ? -51.51337 69.37727 -91.37963  1.000 8.23925   ? 469 TYR D CB    1 
ATOM   14841 C CG    . TYR D 1 469 ? -51.59552 70.68715 -90.62705  1.000 9.35352   ? 469 TYR D CG    1 
ATOM   14842 C CD1   . TYR D 1 469 ? -51.20325 71.88064 -91.21754  1.000 13.74460  ? 469 TYR D CD1   1 
ATOM   14843 C CD2   . TYR D 1 469 ? -52.09097 70.73051 -89.33036  1.000 11.84683  ? 469 TYR D CD2   1 
ATOM   14844 C CE1   . TYR D 1 469 ? -51.28718 73.07901 -90.53024  1.000 14.23358  ? 469 TYR D CE1   1 
ATOM   14845 C CE2   . TYR D 1 469 ? -52.17936 71.92196 -88.63676  1.000 10.23850  ? 469 TYR D CE2   1 
ATOM   14846 C CZ    . TYR D 1 469 ? -51.77657 73.09318 -89.24097  1.000 16.65102  ? 469 TYR D CZ    1 
ATOM   14847 O OH    . TYR D 1 469 ? -51.86310 74.28211 -88.55310  1.000 24.56095  ? 469 TYR D OH    1 
ATOM   14848 N N     . LEU D 1 470 ? -49.39089 68.20033 -89.48169  1.000 10.18706  ? 470 LEU D N     1 
ATOM   14849 C CA    . LEU D 1 470 ? -48.58905 68.29815 -88.26582  1.000 9.80209   ? 470 LEU D CA    1 
ATOM   14850 C C     . LEU D 1 470 ? -47.10918 68.06635 -88.54951  1.000 9.82394   ? 470 LEU D C     1 
ATOM   14851 O O     . LEU D 1 470 ? -46.25326 68.81626 -88.06565  1.000 15.17742  ? 470 LEU D O     1 
ATOM   14852 C CB    . LEU D 1 470 ? -49.09866 67.30318 -87.22244  1.000 12.25446  ? 470 LEU D CB    1 
ATOM   14853 C CG    . LEU D 1 470 ? -48.18884 67.05931 -86.01650  1.000 4.09099   ? 470 LEU D CG    1 
ATOM   14854 C CD1   . LEU D 1 470 ? -48.04164 68.32365 -85.18868  1.000 4.13975   ? 470 LEU D CD1   1 
ATOM   14855 C CD2   . LEU D 1 470 ? -48.71635 65.91496 -85.16417  1.000 4.64449   ? 470 LEU D CD2   1 
ATOM   14856 N N     . GLU D 1 471 ? -46.78545 67.03323 -89.33155  1.000 9.97692   ? 471 GLU D N     1 
ATOM   14857 C CA    . GLU D 1 471 ? -45.38264 66.71501 -89.57869  1.000 14.03553  ? 471 GLU D CA    1 
ATOM   14858 C C     . GLU D 1 471 ? -44.68145 67.81783 -90.36218  1.000 18.08549  ? 471 GLU D C     1 
ATOM   14859 O O     . GLU D 1 471 ? -43.48036 68.04155 -90.17142  1.000 16.56297  ? 471 GLU D O     1 
ATOM   14860 C CB    . GLU D 1 471 ? -45.26288 65.38040 -90.31462  1.000 13.58526  ? 471 GLU D CB    1 
ATOM   14861 C CG    . GLU D 1 471 ? -43.82971 64.96906 -90.61586  1.000 39.56385  ? 471 GLU D CG    1 
ATOM   14862 C CD    . GLU D 1 471 ? -42.94370 65.01443 -89.38544  1.000 26.65881  ? 471 GLU D CD    1 
ATOM   14863 O OE1   . GLU D 1 471 ? -41.74278 65.33143 -89.52365  1.000 13.97413  ? 471 GLU D OE1   1 
ATOM   14864 O OE2   . GLU D 1 471 ? -43.45199 64.73985 -88.27799  1.000 19.11090  ? 471 GLU D OE2   1 
ATOM   14865 N N     . THR D 1 472 ? -45.40281 68.51134 -91.24631  1.000 24.03225  ? 472 THR D N     1 
ATOM   14866 C CA    . THR D 1 472 ? -44.80321 69.63754 -91.95534  1.000 25.37184  ? 472 THR D CA    1 
ATOM   14867 C C     . THR D 1 472 ? -44.46312 70.76999 -90.99443  1.000 19.36541  ? 472 THR D C     1 
ATOM   14868 O O     . THR D 1 472 ? -43.43803 71.44295 -91.15551  1.000 15.58892  ? 472 THR D O     1 
ATOM   14869 C CB    . THR D 1 472 ? -45.74080 70.13413 -93.05753  1.000 14.16200  ? 472 THR D CB    1 
ATOM   14870 O OG1   . THR D 1 472 ? -46.33156 69.01489 -93.72988  1.000 38.70617  ? 472 THR D OG1   1 
ATOM   14871 C CG2   . THR D 1 472 ? -44.97529 70.97827 -94.06793  1.000 33.37626  ? 472 THR D CG2   1 
ATOM   14872 N N     . VAL D 1 473 ? -45.30956 70.99194 -89.98706  1.000 18.99467  ? 473 VAL D N     1 
ATOM   14873 C CA    . VAL D 1 473 ? -45.03735 72.03132 -88.99881  1.000 14.76139  ? 473 VAL D CA    1 
ATOM   14874 C C     . VAL D 1 473 ? -43.81937 71.66073 -88.16137  1.000 15.40685  ? 473 VAL D C     1 
ATOM   14875 O O     . VAL D 1 473 ? -42.92049 72.48187 -87.94400  1.000 19.12195  ? 473 VAL D O     1 
ATOM   14876 C CB    . VAL D 1 473 ? -46.27698 72.27078 -88.11757  1.000 7.89211   ? 473 VAL D CB    1 
ATOM   14877 C CG1   . VAL D 1 473 ? -45.97592 73.30691 -87.04505  1.000 6.47552   ? 473 VAL D CG1   1 
ATOM   14878 C CG2   . VAL D 1 473 ? -47.45999 72.70354 -88.96905  1.000 8.33456   ? 473 VAL D CG2   1 
ATOM   14879 N N     . ASN D 1 474 ? -43.77097 70.41524 -87.68161  1.000 14.06645  ? 474 ASN D N     1 
ATOM   14880 C CA    . ASN D 1 474 ? -42.64707 69.98034 -86.85837  1.000 14.00602  ? 474 ASN D CA    1 
ATOM   14881 C C     . ASN D 1 474 ? -41.34065 70.01581 -87.64147  1.000 12.79301  ? 474 ASN D C     1 
ATOM   14882 O O     . ASN D 1 474 ? -40.29066 70.37558 -87.09582  1.000 19.55807  ? 474 ASN D O     1 
ATOM   14883 C CB    . ASN D 1 474 ? -42.90575 68.57370 -86.31593  1.000 12.33976  ? 474 ASN D CB    1 
ATOM   14884 C CG    . ASN D 1 474 ? -44.06541 68.52693 -85.33966  1.000 9.49045   ? 474 ASN D CG    1 
ATOM   14885 O OD1   . ASN D 1 474 ? -44.28826 69.46621 -84.57583  1.000 12.87038  ? 474 ASN D OD1   1 
ATOM   14886 N ND2   . ASN D 1 474 ? -44.81174 67.42822 -85.36066  1.000 9.42360   ? 474 ASN D ND2   1 
ATOM   14887 N N     . ALA D 1 475 ? -41.38461 69.64710 -88.92434  1.000 11.12081  ? 475 ALA D N     1 
ATOM   14888 C CA    . ALA D 1 475 ? -40.17098 69.61285 -89.73243  1.000 10.50288  ? 475 ALA D CA    1 
ATOM   14889 C C     . ALA D 1 475 ? -39.49892 70.97561 -89.82877  1.000 16.48519  ? 475 ALA D C     1 
ATOM   14890 O O     . ALA D 1 475 ? -38.30332 71.04460 -90.13481  1.000 21.20454  ? 475 ALA D O     1 
ATOM   14891 C CB    . ALA D 1 475 ? -40.48716 69.08712 -91.13342  1.000 20.33525  ? 475 ALA D CB    1 
ATOM   14892 N N     . THR D 1 476 ? -40.23648 72.05923 -89.57656  1.000 14.72677  ? 476 THR D N     1 
ATOM   14893 C CA    . THR D 1 476 ? -39.64119 73.38892 -89.64284  1.000 7.98739   ? 476 THR D CA    1 
ATOM   14894 C C     . THR D 1 476 ? -38.63572 73.61273 -88.52128  1.000 7.53640   ? 476 THR D C     1 
ATOM   14895 O O     . THR D 1 476 ? -37.68103 74.38005 -88.69053  1.000 14.41568  ? 476 THR D O     1 
ATOM   14896 C CB    . THR D 1 476 ? -40.73240 74.45922 -89.58539  1.000 8.65007   ? 476 THR D CB    1 
ATOM   14897 O OG1   . THR D 1 476 ? -41.34521 74.44885 -88.28993  1.000 6.46446   ? 476 THR D OG1   1 
ATOM   14898 C CG2   . THR D 1 476 ? -41.79606 74.19690 -90.64239  1.000 13.87105  ? 476 THR D CG2   1 
ATOM   14899 N N     . GLY D 1 477 ? -38.82463 72.95077 -87.38037  1.000 11.15117  ? 477 GLY D N     1 
ATOM   14900 C CA    . GLY D 1 477 ? -38.02624 73.20828 -86.20434  1.000 20.61876  ? 477 GLY D CA    1 
ATOM   14901 C C     . GLY D 1 477 ? -38.44691 74.42217 -85.40806  1.000 13.89416  ? 477 GLY D C     1 
ATOM   14902 O O     . GLY D 1 477 ? -37.87570 74.66889 -84.33764  1.000 12.66788  ? 477 GLY D O     1 
ATOM   14903 N N     . SER D 1 478 ? -39.42435 75.19219 -85.89187  1.000 10.36916  ? 478 SER D N     1 
ATOM   14904 C CA    . SER D 1 478 ? -39.88309 76.36078 -85.14927  1.000 15.37921  ? 478 SER D CA    1 
ATOM   14905 C C     . SER D 1 478 ? -40.57498 75.95401 -83.85464  1.000 10.94066  ? 478 SER D C     1 
ATOM   14906 O O     . SER D 1 478 ? -40.38065 76.59048 -82.81247  1.000 10.71597  ? 478 SER D O     1 
ATOM   14907 C CB    . SER D 1 478 ? -40.82275 77.19774 -86.01800  1.000 17.09987  ? 478 SER D CB    1 
ATOM   14908 O OG    . SER D 1 478 ? -40.24255 77.47434 -87.28098  1.000 15.31786  ? 478 SER D OG    1 
ATOM   14909 N N     . VAL D 1 479 ? -41.38348 74.89787 -83.90045  1.000 9.33001   ? 479 VAL D N     1 
ATOM   14910 C CA    . VAL D 1 479 ? -42.11853 74.39626 -82.75018  1.000 11.85873  ? 479 VAL D CA    1 
ATOM   14911 C C     . VAL D 1 479 ? -42.05502 72.87313 -82.76709  1.000 12.15217  ? 479 VAL D C     1 
ATOM   14912 O O     . VAL D 1 479 ? -41.43312 72.26492 -83.64247  1.000 13.94075  ? 479 VAL D O     1 
ATOM   14913 C CB    . VAL D 1 479 ? -43.58350 74.87946 -82.73854  1.000 13.13308  ? 479 VAL D CB    1 
ATOM   14914 C CG1   . VAL D 1 479 ? -43.64130 76.39622 -82.64443  1.000 13.03090  ? 479 VAL D CG1   1 
ATOM   14915 C CG2   . VAL D 1 479 ? -44.31583 74.38436 -83.97786  1.000 5.05354   ? 479 VAL D CG2   1 
ATOM   14916 N N     . TYR D 1 480 ? -42.70521 72.25389 -81.78461  1.000 9.59119   ? 480 TYR D N     1 
ATOM   14917 C CA    . TYR D 1 480 ? -42.79017 70.80102 -81.72747  1.000 11.93393  ? 480 TYR D CA    1 
ATOM   14918 C C     . TYR D 1 480 ? -44.07784 70.39882 -81.02785  1.000 6.80398   ? 480 TYR D C     1 
ATOM   14919 O O     . TYR D 1 480 ? -44.33900 70.83322 -79.90242  1.000 6.17737   ? 480 TYR D O     1 
ATOM   14920 C CB    . TYR D 1 480 ? -41.58526 70.19210 -81.00263  1.000 15.20895  ? 480 TYR D CB    1 
ATOM   14921 C CG    . TYR D 1 480 ? -41.50162 68.68873 -81.14835  1.000 9.02205   ? 480 TYR D CG    1 
ATOM   14922 C CD1   . TYR D 1 480 ? -42.16870 68.03599 -82.17697  1.000 9.41989   ? 480 TYR D CD1   1 
ATOM   14923 C CD2   . TYR D 1 480 ? -40.76689 67.92158 -80.25455  1.000 6.29640   ? 480 TYR D CD2   1 
ATOM   14924 C CE1   . TYR D 1 480 ? -42.10235 66.66388 -82.31541  1.000 12.48107  ? 480 TYR D CE1   1 
ATOM   14925 C CE2   . TYR D 1 480 ? -40.69439 66.54676 -80.38529  1.000 8.22044   ? 480 TYR D CE2   1 
ATOM   14926 C CZ    . TYR D 1 480 ? -41.36400 65.92402 -81.41755  1.000 14.59631  ? 480 TYR D CZ    1 
ATOM   14927 O OH    . TYR D 1 480 ? -41.29554 64.55665 -81.55291  1.000 21.52199  ? 480 TYR D OH    1 
ATOM   14928 N N     . MET D 1 481 ? -44.87130 69.56835 -81.69854  1.000 9.83341   ? 481 MET D N     1 
ATOM   14929 C CA    . MET D 1 481 ? -46.09481 69.02089 -81.13606  1.000 8.63575   ? 481 MET D CA    1 
ATOM   14930 C C     . MET D 1 481 ? -46.20921 67.56087 -81.54062  1.000 10.05831  ? 481 MET D C     1 
ATOM   14931 O O     . MET D 1 481 ? -45.86099 67.19369 -82.66625  1.000 6.11683   ? 481 MET D O     1 
ATOM   14932 C CB    . MET D 1 481 ? -47.33528 69.78524 -81.61712  1.000 8.08782   ? 481 MET D CB    1 
ATOM   14933 C CG    . MET D 1 481 ? -47.39124 71.24011 -81.19350  1.000 5.06033   ? 481 MET D CG    1 
ATOM   14934 S SD    . MET D 1 481 ? -48.56877 72.17694 -82.18705  1.000 22.99190  ? 481 MET D SD    1 
ATOM   14935 C CE    . MET D 1 481 ? -47.46005 73.19657 -83.15553  1.000 14.34188  ? 481 MET D CE    1 
ATOM   14936 N N     . THR D 1 482 ? -46.68805 66.73195 -80.62019  1.000 14.62967  ? 482 THR D N     1 
ATOM   14937 C CA    . THR D 1 482 ? -47.01419 65.35115 -80.92804  1.000 17.09708  ? 482 THR D CA    1 
ATOM   14938 C C     . THR D 1 482 ? -48.52006 65.22530 -81.14360  1.000 16.26584  ? 482 THR D C     1 
ATOM   14939 O O     . THR D 1 482 ? -49.27722 66.19197 -81.02475  1.000 17.26392  ? 482 THR D O     1 
ATOM   14940 C CB    . THR D 1 482 ? -46.52634 64.41249 -79.82226  1.000 15.75195  ? 482 THR D CB    1 
ATOM   14941 O OG1   . THR D 1 482 ? -47.16799 64.74844 -78.58606  1.000 25.77813  ? 482 THR D OG1   1 
ATOM   14942 C CG2   . THR D 1 482 ? -45.01744 64.52523 -79.65761  1.000 13.63105  ? 482 THR D CG2   1 
ATOM   14943 N N     . HIS D 1 483 ? -48.95806 64.01312 -81.46587  1.000 10.67152  ? 483 HIS D N     1 
ATOM   14944 C CA    . HIS D 1 483 ? -50.34280 63.75209 -81.82292  1.000 6.16999   ? 483 HIS D CA    1 
ATOM   14945 C C     . HIS D 1 483 ? -50.88459 62.61578 -80.96703  1.000 15.37715  ? 483 HIS D C     1 
ATOM   14946 O O     . HIS D 1 483 ? -50.19022 62.05840 -80.11161  1.000 22.82059  ? 483 HIS D O     1 
ATOM   14947 C CB    . HIS D 1 483 ? -50.47102 63.39599 -83.30743  1.000 7.82634   ? 483 HIS D CB    1 
ATOM   14948 C CG    . HIS D 1 483 ? -50.01209 62.00814 -83.62784  1.000 9.14783   ? 483 HIS D CG    1 
ATOM   14949 N ND1   . HIS D 1 483 ? -50.88774 60.97061 -83.86475  1.000 15.80918  ? 483 HIS D ND1   1 
ATOM   14950 C CD2   . HIS D 1 483 ? -48.76872 61.48234 -83.73139  1.000 9.87721   ? 483 HIS D CD2   1 
ATOM   14951 C CE1   . HIS D 1 483 ? -50.20359 59.86780 -84.11095  1.000 25.91097  ? 483 HIS D CE1   1 
ATOM   14952 N NE2   . HIS D 1 483 ? -48.91568 60.15105 -84.03589  1.000 32.63728  ? 483 HIS D NE2   1 
ATOM   14953 N N     . ALA D 1 484 ? -52.14338 62.27056 -81.21818  1.000 13.56360  ? 484 ALA D N     1 
ATOM   14954 C CA    . ALA D 1 484 ? -52.77894 61.12373 -80.58971  1.000 14.82214  ? 484 ALA D CA    1 
ATOM   14955 C C     . ALA D 1 484 ? -53.99452 60.74716 -81.42090  1.000 13.18482  ? 484 ALA D C     1 
ATOM   14956 O O     . ALA D 1 484 ? -54.54595 61.57154 -82.15488  1.000 6.12059   ? 484 ALA D O     1 
ATOM   14957 C CB    . ALA D 1 484 ? -53.17351 61.41597 -79.13793  1.000 12.36756  ? 484 ALA D CB    1 
ATOM   14958 N N     . VAL D 1 485 ? -54.39576 59.48525 -81.30777  1.000 19.35279  ? 485 VAL D N     1 
ATOM   14959 C CA    . VAL D 1 485 ? -55.56772 58.96168 -81.99951  1.000 18.27651  ? 485 VAL D CA    1 
ATOM   14960 C C     . VAL D 1 485 ? -56.53869 58.47185 -80.93479  1.000 12.15894  ? 485 VAL D C     1 
ATOM   14961 O O     . VAL D 1 485 ? -56.32477 57.41423 -80.32800  1.000 18.79547  ? 485 VAL D O     1 
ATOM   14962 C CB    . VAL D 1 485 ? -55.20791 57.84014 -82.98307  1.000 16.94584  ? 485 VAL D CB    1 
ATOM   14963 C CG1   . VAL D 1 485 ? -56.46288 57.29960 -83.64948  1.000 10.05316  ? 485 VAL D CG1   1 
ATOM   14964 C CG2   . VAL D 1 485 ? -54.22147 58.34579 -84.02741  1.000 11.11343  ? 485 VAL D CG2   1 
ATOM   14965 N N     . VAL D 1 486 ? -57.60014 59.23999 -80.70191  1.000 9.70692   ? 486 VAL D N     1 
ATOM   14966 C CA    . VAL D 1 486 ? -58.60662 58.92922 -79.69401  1.000 17.08492  ? 486 VAL D CA    1 
ATOM   14967 C C     . VAL D 1 486 ? -59.95308 58.80245 -80.39144  1.000 18.45487  ? 486 VAL D C     1 
ATOM   14968 O O     . VAL D 1 486 ? -60.35783 59.70168 -81.13785  1.000 18.32470  ? 486 VAL D O     1 
ATOM   14969 C CB    . VAL D 1 486 ? -58.65730 60.00352 -78.59211  1.000 9.35717   ? 486 VAL D CB    1 
ATOM   14970 C CG1   . VAL D 1 486 ? -59.48648 59.51800 -77.41155  1.000 7.75507   ? 486 VAL D CG1   1 
ATOM   14971 C CG2   . VAL D 1 486 ? -57.24923 60.37716 -78.15129  1.000 11.05304  ? 486 VAL D CG2   1 
ATOM   14972 N N     . GLY D 1 487 ? -60.64398 57.69108 -80.14614  1.000 15.44372  ? 487 GLY D N     1 
ATOM   14973 C CA    . GLY D 1 487 ? -61.88653 57.42676 -80.84520  1.000 18.46902  ? 487 GLY D CA    1 
ATOM   14974 C C     . GLY D 1 487 ? -61.74118 57.32916 -82.34486  1.000 21.99522  ? 487 GLY D C     1 
ATOM   14975 O O     . GLY D 1 487 ? -62.71537 57.54384 -83.07098  1.000 21.23889  ? 487 GLY D O     1 
ATOM   14976 N N     . GLY D 1 488 ? -60.54454 57.00859 -82.83323  1.000 17.21872  ? 488 GLY D N     1 
ATOM   14977 C CA    . GLY D 1 488 ? -60.28305 56.94762 -84.25404  1.000 12.39499  ? 488 GLY D CA    1 
ATOM   14978 C C     . GLY D 1 488 ? -59.94279 58.27073 -84.90200  1.000 15.91345  ? 488 GLY D C     1 
ATOM   14979 O O     . GLY D 1 488 ? -59.65648 58.29436 -86.10603  1.000 20.54806  ? 488 GLY D O     1 
ATOM   14980 N N     . VAL D 1 489 ? -59.95536 59.36832 -84.14949  1.000 15.99088  ? 489 VAL D N     1 
ATOM   14981 C CA    . VAL D 1 489 ? -59.71438 60.70173 -84.68809  1.000 11.20380  ? 489 VAL D CA    1 
ATOM   14982 C C     . VAL D 1 489 ? -58.26581 61.08834 -84.43015  1.000 9.55246   ? 489 VAL D C     1 
ATOM   14983 O O     . VAL D 1 489 ? -57.79409 61.04387 -83.28657  1.000 15.11614  ? 489 VAL D O     1 
ATOM   14984 C CB    . VAL D 1 489 ? -60.67440 61.73358 -84.07291  1.000 11.01900  ? 489 VAL D CB    1 
ATOM   14985 C CG1   . VAL D 1 489 ? -60.37555 63.12290 -84.61690  1.000 6.87620   ? 489 VAL D CG1   1 
ATOM   14986 C CG2   . VAL D 1 489 ? -62.11792 61.34498 -84.35276  1.000 11.18627  ? 489 VAL D CG2   1 
ATOM   14987 N N     . TYR D 1 490 ? -57.56284 61.46852 -85.49379  1.000 6.65648   ? 490 TYR D N     1 
ATOM   14988 C CA    . TYR D 1 490 ? -56.19513 61.96060 -85.38992  1.000 7.64548   ? 490 TYR D CA    1 
ATOM   14989 C C     . TYR D 1 490 ? -56.21957 63.39151 -84.86554  1.000 7.75067   ? 490 TYR D C     1 
ATOM   14990 O O     . TYR D 1 490 ? -56.78206 64.28331 -85.50978  1.000 11.67926  ? 490 TYR D O     1 
ATOM   14991 C CB    . TYR D 1 490 ? -55.51196 61.88918 -86.75472  1.000 11.07201  ? 490 TYR D CB    1 
ATOM   14992 C CG    . TYR D 1 490 ? -54.01310 62.09222 -86.73208  1.000 8.58438   ? 490 TYR D CG    1 
ATOM   14993 C CD1   . TYR D 1 490 ? -53.46583 63.36239 -86.60998  1.000 7.45918   ? 490 TYR D CD1   1 
ATOM   14994 C CD2   . TYR D 1 490 ? -53.14537 61.01501 -86.85189  1.000 9.50859   ? 490 TYR D CD2   1 
ATOM   14995 C CE1   . TYR D 1 490 ? -52.09748 63.55223 -86.59567  1.000 5.95499   ? 490 TYR D CE1   1 
ATOM   14996 C CE2   . TYR D 1 490 ? -51.77504 61.19569 -86.83969  1.000 7.77991   ? 490 TYR D CE2   1 
ATOM   14997 C CZ    . TYR D 1 490 ? -51.25742 62.46632 -86.71105  1.000 6.09936   ? 490 TYR D CZ    1 
ATOM   14998 O OH    . TYR D 1 490 ? -49.89481 62.65295 -86.69736  1.000 12.47068  ? 490 TYR D OH    1 
ATOM   14999 N N     . MET D 1 491 ? -55.61815 63.61284 -83.69936  1.000 9.71231   ? 491 MET D N     1 
ATOM   15000 C CA    . MET D 1 491 ? -55.63450 64.91546 -83.05140  1.000 10.67492  ? 491 MET D CA    1 
ATOM   15001 C C     . MET D 1 491 ? -54.21444 65.41355 -82.82049  1.000 13.48862  ? 491 MET D C     1 
ATOM   15002 O O     . MET D 1 491 ? -53.29067 64.62779 -82.58262  1.000 13.18672  ? 491 MET D O     1 
ATOM   15003 C CB    . MET D 1 491 ? -56.37980 64.86673 -81.70927  1.000 6.79863   ? 491 MET D CB    1 
ATOM   15004 C CG    . MET D 1 491 ? -57.69755 64.11383 -81.73734  1.000 10.55199  ? 491 MET D CG    1 
ATOM   15005 S SD    . MET D 1 491 ? -58.29441 63.79490 -80.06718  1.000 14.95740  ? 491 MET D SD    1 
ATOM   15006 C CE    . MET D 1 491 ? -56.74599 63.50295 -79.21335  1.000 14.77235  ? 491 MET D CE    1 
ATOM   15007 N N     . ILE D 1 492 ? -54.05422 66.73288 -82.89215  1.000 7.92726   ? 492 ILE D N     1 
ATOM   15008 C CA    . ILE D 1 492 ? -52.80078 67.40083 -82.56360  1.000 9.85697   ? 492 ILE D CA    1 
ATOM   15009 C C     . ILE D 1 492 ? -52.88472 67.88649 -81.12453  1.000 8.05599   ? 492 ILE D C     1 
ATOM   15010 O O     . ILE D 1 492 ? -53.83863 68.57937 -80.75032  1.000 9.93665   ? 492 ILE D O     1 
ATOM   15011 C CB    . ILE D 1 492 ? -52.52078 68.56909 -83.52517  1.000 10.37589  ? 492 ILE D CB    1 
ATOM   15012 C CG1   . ILE D 1 492 ? -52.37680 68.05972 -84.96113  1.000 5.09475   ? 492 ILE D CG1   1 
ATOM   15013 C CG2   . ILE D 1 492 ? -51.27211 69.33108 -83.09636  1.000 14.27846  ? 492 ILE D CG2   1 
ATOM   15014 C CD1   . ILE D 1 492 ? -52.06692 69.15142 -85.96825  1.000 4.91270   ? 492 ILE D CD1   1 
ATOM   15015 N N     . ARG D 1 493 ? -51.89327 67.52275 -80.31784  1.000 6.44053   ? 493 ARG D N     1 
ATOM   15016 C CA    . ARG D 1 493 ? -51.83838 67.91097 -78.91514  1.000 9.89888   ? 493 ARG D CA    1 
ATOM   15017 C C     . ARG D 1 493 ? -50.96360 69.14704 -78.75997  1.000 12.38894  ? 493 ARG D C     1 
ATOM   15018 O O     . ARG D 1 493 ? -49.84859 69.19523 -79.28990  1.000 12.60075  ? 493 ARG D O     1 
ATOM   15019 C CB    . ARG D 1 493 ? -51.29622 66.76911 -78.05404  1.000 9.13312   ? 493 ARG D CB    1 
ATOM   15020 C CG    . ARG D 1 493 ? -52.15192 65.51443 -78.07421  1.000 5.28461   ? 493 ARG D CG    1 
ATOM   15021 C CD    . ARG D 1 493 ? -51.37683 64.30899 -77.56574  1.000 5.85700   ? 493 ARG D CD    1 
ATOM   15022 N NE    . ARG D 1 493 ? -51.15195 64.36412 -76.12419  1.000 7.66249   ? 493 ARG D NE    1 
ATOM   15023 C CZ    . ARG D 1 493 ? -50.05086 64.84801 -75.55735  1.000 15.25853  ? 493 ARG D CZ    1 
ATOM   15024 N NH1   . ARG D 1 493 ? -49.06682 65.31898 -76.31002  1.000 21.60847  ? 493 ARG D NH1   1 
ATOM   15025 N NH2   . ARG D 1 493 ? -49.93176 64.85907 -74.23652  1.000 16.15945  ? 493 ARG D NH2   1 
ATOM   15026 N N     . PHE D 1 494 ? -51.47320 70.14128 -78.03804  1.000 12.96171  ? 494 PHE D N     1 
ATOM   15027 C CA    . PHE D 1 494 ? -50.74224 71.36878 -77.73261  1.000 12.77949  ? 494 PHE D CA    1 
ATOM   15028 C C     . PHE D 1 494 ? -50.63957 71.45609 -76.21266  1.000 11.59945  ? 494 PHE D C     1 
ATOM   15029 O O     . PHE D 1 494 ? -51.55073 71.95069 -75.54445  1.000 14.67739  ? 494 PHE D O     1 
ATOM   15030 C CB    . PHE D 1 494 ? -51.43581 72.59332 -78.32839  1.000 10.59692  ? 494 PHE D CB    1 
ATOM   15031 C CG    . PHE D 1 494 ? -50.57526 73.82358 -78.35514  1.000 15.99782  ? 494 PHE D CG    1 
ATOM   15032 C CD1   . PHE D 1 494 ? -49.52740 73.93076 -79.25434  1.000 16.23487  ? 494 PHE D CD1   1 
ATOM   15033 C CD2   . PHE D 1 494 ? -50.81288 74.87220 -77.48289  1.000 11.10588  ? 494 PHE D CD2   1 
ATOM   15034 C CE1   . PHE D 1 494 ? -48.73254 75.05966 -79.28279  1.000 12.55592  ? 494 PHE D CE1   1 
ATOM   15035 C CE2   . PHE D 1 494 ? -50.02063 76.00476 -77.50685  1.000 9.32918   ? 494 PHE D CE2   1 
ATOM   15036 C CZ    . PHE D 1 494 ? -48.97894 76.09785 -78.40798  1.000 9.93074   ? 494 PHE D CZ    1 
ATOM   15037 N N     . ALA D 1 495 ? -49.52823 70.96769 -75.66940  1.000 12.66737  ? 495 ALA D N     1 
ATOM   15038 C CA    . ALA D 1 495 ? -49.31427 70.90625 -74.22592  1.000 14.45622  ? 495 ALA D CA    1 
ATOM   15039 C C     . ALA D 1 495 ? -48.40642 72.06230 -73.82067  1.000 21.41930  ? 495 ALA D C     1 
ATOM   15040 O O     . ALA D 1 495 ? -47.18976 72.01140 -74.01777  1.000 12.98217  ? 495 ALA D O     1 
ATOM   15041 C CB    . ALA D 1 495 ? -48.72151 69.56000 -73.82463  1.000 10.45491  ? 495 ALA D CB    1 
ATOM   15042 N N     . VAL D 1 496 ? -49.00333 73.10376 -73.25113  1.000 10.28086  ? 496 VAL D N     1 
ATOM   15043 C CA    . VAL D 1 496 ? -48.26390 74.26580 -72.77278  1.000 8.61004   ? 496 VAL D CA    1 
ATOM   15044 C C     . VAL D 1 496 ? -47.76825 73.96496 -71.36404  1.000 22.88985  ? 496 VAL D C     1 
ATOM   15045 O O     . VAL D 1 496 ? -48.56647 73.67001 -70.46769  1.000 27.47133  ? 496 VAL D O     1 
ATOM   15046 C CB    . VAL D 1 496 ? -49.14105 75.52637 -72.79352  1.000 15.30584  ? 496 VAL D CB    1 
ATOM   15047 C CG1   . VAL D 1 496 ? -48.36108 76.72714 -72.28520  1.000 14.47498  ? 496 VAL D CG1   1 
ATOM   15048 C CG2   . VAL D 1 496 ? -49.67906 75.77744 -74.19614  1.000 23.36069  ? 496 VAL D CG2   1 
ATOM   15049 N N     . GLY D 1 497 ? -46.45313 74.03388 -71.16402  1.000 18.38200  ? 497 GLY D N     1 
ATOM   15050 C CA    . GLY D 1 497 ? -45.90176 73.71267 -69.86203  1.000 11.25108  ? 497 GLY D CA    1 
ATOM   15051 C C     . GLY D 1 497 ? -44.43718 74.04326 -69.65637  1.000 13.88409  ? 497 GLY D C     1 
ATOM   15052 O O     . GLY D 1 497 ? -43.99693 74.19912 -68.51317  1.000 29.65054  ? 497 GLY D O     1 
ATOM   15053 N N     . SER D 1 498 ? -43.66643 74.14103 -70.73814  1.000 10.78025  ? 498 SER D N     1 
ATOM   15054 C CA    . SER D 1 498 ? -42.24981 74.45706 -70.60620  1.000 9.76959   ? 498 SER D CA    1 
ATOM   15055 C C     . SER D 1 498 ? -42.07795 75.75814 -69.83218  1.000 13.21139  ? 498 SER D C     1 
ATOM   15056 O O     . SER D 1 498 ? -42.69548 76.77589 -70.15865  1.000 20.38436  ? 498 SER D O     1 
ATOM   15057 C CB    . SER D 1 498 ? -41.59544 74.55938 -71.98383  1.000 20.01595  ? 498 SER D CB    1 
ATOM   15058 O OG    . SER D 1 498 ? -40.19354 74.73725 -71.87034  1.000 16.87123  ? 498 SER D OG    1 
ATOM   15059 N N     . THR D 1 499 ? -41.23598 75.71737 -68.79626  1.000 18.86351  ? 499 THR D N     1 
ATOM   15060 C CA    . THR D 1 499 ? -41.12280 76.84941 -67.88067  1.000 22.88420  ? 499 THR D CA    1 
ATOM   15061 C C     . THR D 1 499 ? -40.81734 78.14628 -68.62047  1.000 18.90934  ? 499 THR D C     1 
ATOM   15062 O O     . THR D 1 499 ? -41.33132 79.21136 -68.26000  1.000 19.20716  ? 499 THR D O     1 
ATOM   15063 C CB    . THR D 1 499 ? -40.04583 76.56940 -66.83108  1.000 21.60189  ? 499 THR D CB    1 
ATOM   15064 O OG1   . THR D 1 499 ? -40.39778 75.39816 -66.08437  1.000 19.44040  ? 499 THR D OG1   1 
ATOM   15065 C CG2   . THR D 1 499 ? -39.91600 77.74780 -65.87774  1.000 12.37318  ? 499 THR D CG2   1 
ATOM   15066 N N     . LEU D 1 500 ? -39.98497 78.07832 -69.65978  1.000 21.72461  ? 500 LEU D N     1 
ATOM   15067 C CA    . LEU D 1 500 ? -39.59919 79.27359 -70.39912  1.000 11.55845  ? 500 LEU D CA    1 
ATOM   15068 C C     . LEU D 1 500 ? -40.68105 79.76814 -71.34988  1.000 9.49369   ? 500 LEU D C     1 
ATOM   15069 O O     . LEU D 1 500 ? -40.53629 80.86142 -71.90706  1.000 17.68632  ? 500 LEU D O     1 
ATOM   15070 C CB    . LEU D 1 500 ? -38.31268 79.01398 -71.18743  1.000 12.60311  ? 500 LEU D CB    1 
ATOM   15071 C CG    . LEU D 1 500 ? -37.02600 78.87037 -70.37253  1.000 6.25798   ? 500 LEU D CG    1 
ATOM   15072 C CD1   . LEU D 1 500 ? -35.83696 78.62547 -71.28841  1.000 6.84207   ? 500 LEU D CD1   1 
ATOM   15073 C CD2   . LEU D 1 500 ? -36.79700 80.10037 -69.50735  1.000 4.04734   ? 500 LEU D CD2   1 
ATOM   15074 N N     . THR D 1 501 ? -41.75237 79.00489 -71.54677  1.000 11.87489  ? 501 THR D N     1 
ATOM   15075 C CA    . THR D 1 501 ? -42.78438 79.39745 -72.49703  1.000 13.65196  ? 501 THR D CA    1 
ATOM   15076 C C     . THR D 1 501 ? -43.54288 80.62087 -71.99663  1.000 12.57577  ? 501 THR D C     1 
ATOM   15077 O O     . THR D 1 501 ? -44.05643 80.63323 -70.87381  1.000 14.47869  ? 501 THR D O     1 
ATOM   15078 C CB    . THR D 1 501 ? -43.75540 78.24290 -72.73800  1.000 12.16465  ? 501 THR D CB    1 
ATOM   15079 O OG1   . THR D 1 501 ? -43.10163 77.21357 -73.49089  1.000 14.51094  ? 501 THR D OG1   1 
ATOM   15080 C CG2   . THR D 1 501 ? -44.97733 78.72932 -73.50335  1.000 6.76892   ? 501 THR D CG2   1 
ATOM   15081 N N     . GLU D 1 502 ? -43.61150 81.64927 -72.83579  1.000 12.06083  ? 502 GLU D N     1 
ATOM   15082 C CA    . GLU D 1 502 ? -44.39718 82.84479 -72.57404  1.000 12.39388  ? 502 GLU D CA    1 
ATOM   15083 C C     . GLU D 1 502 ? -45.48817 82.97246 -73.63045  1.000 8.45234   ? 502 GLU D C     1 
ATOM   15084 O O     . GLU D 1 502 ? -45.53052 82.22185 -74.60852  1.000 11.03080  ? 502 GLU D O     1 
ATOM   15085 C CB    . GLU D 1 502 ? -43.51146 84.09791 -72.55217  1.000 11.23981  ? 502 GLU D CB    1 
ATOM   15086 C CG    . GLU D 1 502 ? -42.52989 84.14030 -71.39014  1.000 21.30049  ? 502 GLU D CG    1 
ATOM   15087 C CD    . GLU D 1 502 ? -41.51950 85.26384 -71.51786  1.000 24.35948  ? 502 GLU D CD    1 
ATOM   15088 O OE1   . GLU D 1 502 ? -41.19106 85.64314 -72.66168  1.000 11.63598  ? 502 GLU D OE1   1 
ATOM   15089 O OE2   . GLU D 1 502 ? -41.05448 85.76860 -70.47420  1.000 39.17418  ? 502 GLU D OE2   1 
ATOM   15090 N N     . GLU D 1 503 ? -46.38252 83.94204 -73.42330  1.000 9.12708   ? 503 GLU D N     1 
ATOM   15091 C CA    . GLU D 1 503 ? -47.52131 84.09119 -74.32375  1.000 5.70418   ? 503 GLU D CA    1 
ATOM   15092 C C     . GLU D 1 503 ? -47.07963 84.39371 -75.74976  1.000 6.57568   ? 503 GLU D C     1 
ATOM   15093 O O     . GLU D 1 503 ? -47.75988 84.00098 -76.70451  1.000 5.15913   ? 503 GLU D O     1 
ATOM   15094 C CB    . GLU D 1 503 ? -48.45892 85.18492 -73.81167  1.000 5.59099   ? 503 GLU D CB    1 
ATOM   15095 C CG    . GLU D 1 503 ? -49.79453 85.24124 -74.53625  1.000 5.19152   ? 503 GLU D CG    1 
ATOM   15096 C CD    . GLU D 1 503 ? -50.81181 86.10664 -73.81785  1.000 11.67777  ? 503 GLU D CD    1 
ATOM   15097 O OE1   . GLU D 1 503 ? -50.40984 87.11726 -73.20318  1.000 10.92559  ? 503 GLU D OE1   1 
ATOM   15098 O OE2   . GLU D 1 503 ? -52.01429 85.77313 -73.86378  1.000 9.31393   ? 503 GLU D OE2   1 
ATOM   15099 N N     . ARG D 1 504 ? -45.95020 85.08624 -75.91889  1.000 10.82125  ? 504 ARG D N     1 
ATOM   15100 C CA    . ARG D 1 504 ? -45.47566 85.39005 -77.26490  1.000 10.32764  ? 504 ARG D CA    1 
ATOM   15101 C C     . ARG D 1 504 ? -45.13004 84.12196 -78.03380  1.000 14.64020  ? 504 ARG D C     1 
ATOM   15102 O O     . ARG D 1 504 ? -45.30721 84.06952 -79.25679  1.000 12.70077  ? 504 ARG D O     1 
ATOM   15103 C CB    . ARG D 1 504 ? -44.26471 86.32226 -77.20281  1.000 5.21943   ? 504 ARG D CB    1 
ATOM   15104 C CG    . ARG D 1 504 ? -43.04383 85.71984 -76.52844  1.000 4.07485   ? 504 ARG D CG    1 
ATOM   15105 C CD    . ARG D 1 504 ? -41.90558 86.72540 -76.45815  1.000 5.82469   ? 504 ARG D CD    1 
ATOM   15106 N NE    . ARG D 1 504 ? -40.76040 86.21410 -75.70957  1.000 14.61403  ? 504 ARG D NE    1 
ATOM   15107 C CZ    . ARG D 1 504 ? -39.68044 85.67693 -76.26903  1.000 18.61745  ? 504 ARG D CZ    1 
ATOM   15108 N NH1   . ARG D 1 504 ? -39.59409 85.57876 -77.58857  1.000 17.28485  ? 504 ARG D NH1   1 
ATOM   15109 N NH2   . ARG D 1 504 ? -38.68499 85.23906 -75.50971  1.000 7.13216   ? 504 ARG D NH2   1 
ATOM   15110 N N     . HIS D 1 505 ? -44.64000 83.09161 -77.33955  1.000 8.20704   ? 505 HIS D N     1 
ATOM   15111 C CA    . HIS D 1 505 ? -44.32979 81.83278 -78.00943  1.000 8.92181   ? 505 HIS D CA    1 
ATOM   15112 C C     . HIS D 1 505 ? -45.59949 81.10682 -78.43564  1.000 15.73535  ? 505 HIS D C     1 
ATOM   15113 O O     . HIS D 1 505 ? -45.68725 80.60917 -79.56451  1.000 16.02809  ? 505 HIS D O     1 
ATOM   15114 C CB    . HIS D 1 505 ? -43.48350 80.94603 -77.09680  1.000 6.21414   ? 505 HIS D CB    1 
ATOM   15115 C CG    . HIS D 1 505 ? -42.20739 81.58584 -76.64701  1.000 5.40291   ? 505 HIS D CG    1 
ATOM   15116 N ND1   . HIS D 1 505 ? -42.06618 82.17593 -75.40962  1.000 6.39711   ? 505 HIS D ND1   1 
ATOM   15117 C CD2   . HIS D 1 505 ? -41.01393 81.72865 -77.27043  1.000 8.54739   ? 505 HIS D CD2   1 
ATOM   15118 C CE1   . HIS D 1 505 ? -40.84046 82.65379 -75.28969  1.000 9.30486   ? 505 HIS D CE1   1 
ATOM   15119 N NE2   . HIS D 1 505 ? -40.18161 82.39566 -76.40498  1.000 7.97252   ? 505 HIS D NE2   1 
ATOM   15120 N N     . VAL D 1 506 ? -46.59254 81.03402 -77.54658  1.000 9.23102   ? 506 VAL D N     1 
ATOM   15121 C CA    . VAL D 1 506 ? -47.85986 80.39772 -77.89758  1.000 9.72110   ? 506 VAL D CA    1 
ATOM   15122 C C     . VAL D 1 506 ? -48.49716 81.11229 -79.08253  1.000 9.76693   ? 506 VAL D C     1 
ATOM   15123 O O     . VAL D 1 506 ? -48.96206 80.47898 -80.03805  1.000 14.10061  ? 506 VAL D O     1 
ATOM   15124 C CB    . VAL D 1 506 ? -48.80178 80.36759 -76.68054  1.000 7.19141   ? 506 VAL D CB    1 
ATOM   15125 C CG1   . VAL D 1 506 ? -50.22471 80.05688 -77.11846  1.000 7.73189   ? 506 VAL D CG1   1 
ATOM   15126 C CG2   . VAL D 1 506 ? -48.31614 79.34840 -75.65902  1.000 9.18912   ? 506 VAL D CG2   1 
ATOM   15127 N N     . ILE D 1 507 ? -48.52705 82.44625 -79.03699  1.000 9.65153   ? 507 ILE D N     1 
ATOM   15128 C CA    . ILE D 1 507 ? -49.04344 83.21665 -80.16500  1.000 14.02085  ? 507 ILE D CA    1 
ATOM   15129 C C     . ILE D 1 507 ? -48.20505 82.95809 -81.40976  1.000 13.54865  ? 507 ILE D C     1 
ATOM   15130 O O     . ILE D 1 507 ? -48.73569 82.83169 -82.52046  1.000 13.61999  ? 507 ILE D O     1 
ATOM   15131 C CB    . ILE D 1 507 ? -49.09240 84.71537 -79.81169  1.000 12.25418  ? 507 ILE D CB    1 
ATOM   15132 C CG1   . ILE D 1 507 ? -50.01009 84.95257 -78.60894  1.000 5.88604   ? 507 ILE D CG1   1 
ATOM   15133 C CG2   . ILE D 1 507 ? -49.55112 85.53501 -81.00914  1.000 15.75669  ? 507 ILE D CG2   1 
ATOM   15134 C CD1   . ILE D 1 507 ? -50.05664 86.39353 -78.14915  1.000 5.60391   ? 507 ILE D CD1   1 
ATOM   15135 N N     . TYR D 1 508 ? -46.88284 82.87083 -81.24487  1.000 10.73733  ? 508 TYR D N     1 
ATOM   15136 C CA    . TYR D 1 508 ? -46.01850 82.54650 -82.37460  1.000 13.87557  ? 508 TYR D CA    1 
ATOM   15137 C C     . TYR D 1 508 ? -46.28970 81.13752 -82.88741  1.000 17.06262  ? 508 TYR D C     1 
ATOM   15138 O O     . TYR D 1 508 ? -46.32255 80.90889 -84.10245  1.000 11.20603  ? 508 TYR D O     1 
ATOM   15139 C CB    . TYR D 1 508 ? -44.55170 82.70707 -81.97370  1.000 8.49875   ? 508 TYR D CB    1 
ATOM   15140 C CG    . TYR D 1 508 ? -43.57567 82.06517 -82.93341  1.000 11.09254  ? 508 TYR D CG    1 
ATOM   15141 C CD1   . TYR D 1 508 ? -43.39267 82.57374 -84.21159  1.000 12.45737  ? 508 TYR D CD1   1 
ATOM   15142 C CD2   . TYR D 1 508 ? -42.83420 80.95158 -82.55895  1.000 17.12251  ? 508 TYR D CD2   1 
ATOM   15143 C CE1   . TYR D 1 508 ? -42.50107 81.99097 -85.09226  1.000 15.01656  ? 508 TYR D CE1   1 
ATOM   15144 C CE2   . TYR D 1 508 ? -41.93988 80.36153 -83.43312  1.000 14.27520  ? 508 TYR D CE2   1 
ATOM   15145 C CZ    . TYR D 1 508 ? -41.77764 80.88615 -84.69867  1.000 12.37354  ? 508 TYR D CZ    1 
ATOM   15146 O OH    . TYR D 1 508 ? -40.88941 80.30449 -85.57397  1.000 18.25493  ? 508 TYR D OH    1 
ATOM   15147 N N     . ALA D 1 509 ? -46.49032 80.18073 -81.97823  1.000 14.75963  ? 509 ALA D N     1 
ATOM   15148 C CA    . ALA D 1 509 ? -46.83597 78.82583 -82.39680  1.000 13.55633  ? 509 ALA D CA    1 
ATOM   15149 C C     . ALA D 1 509 ? -48.13924 78.81713 -83.18575  1.000 17.11351  ? 509 ALA D C     1 
ATOM   15150 O O     . ALA D 1 509 ? -48.23966 78.17806 -84.24000  1.000 13.99216  ? 509 ALA D O     1 
ATOM   15151 C CB    . ALA D 1 509 ? -46.93280 77.90706 -81.17844  1.000 10.86700  ? 509 ALA D CB    1 
ATOM   15152 N N     . TRP D 1 510 ? -49.15286 79.52803 -82.68652  1.000 19.19453  ? 510 TRP D N     1 
ATOM   15153 C CA    . TRP D 1 510 ? -50.41794 79.62463 -83.40639  1.000 25.75921  ? 510 TRP D CA    1 
ATOM   15154 C C     . TRP D 1 510 ? -50.23106 80.26880 -84.77331  1.000 20.74965  ? 510 TRP D C     1 
ATOM   15155 O O     . TRP D 1 510 ? -50.91911 79.90337 -85.73276  1.000 13.97724  ? 510 TRP D O     1 
ATOM   15156 C CB    . TRP D 1 510 ? -51.42519 80.41222 -82.56781  1.000 13.93884  ? 510 TRP D CB    1 
ATOM   15157 C CG    . TRP D 1 510 ? -52.44000 81.16931 -83.36440  1.000 20.46607  ? 510 TRP D CG    1 
ATOM   15158 C CD1   . TRP D 1 510 ? -52.39448 82.48803 -83.71273  1.000 34.02509  ? 510 TRP D CD1   1 
ATOM   15159 C CD2   . TRP D 1 510 ? -53.67067 80.65771 -83.88905  1.000 20.38088  ? 510 TRP D CD2   1 
ATOM   15160 N NE1   . TRP D 1 510 ? -53.51320 82.82484 -84.43626  1.000 33.92880  ? 510 TRP D NE1   1 
ATOM   15161 C CE2   . TRP D 1 510 ? -54.31308 81.71894 -84.55651  1.000 21.28874  ? 510 TRP D CE2   1 
ATOM   15162 C CE3   . TRP D 1 510 ? -54.28774 79.40363 -83.86504  1.000 21.45651  ? 510 TRP D CE3   1 
ATOM   15163 C CZ2   . TRP D 1 510 ? -55.54150 81.56515 -85.19284  1.000 40.70645  ? 510 TRP D CZ2   1 
ATOM   15164 C CZ3   . TRP D 1 510 ? -55.50696 79.25260 -84.49812  1.000 21.62850  ? 510 TRP D CZ3   1 
ATOM   15165 C CH2   . TRP D 1 510 ? -56.12099 80.32743 -85.15351  1.000 52.40096  ? 510 TRP D CH2   1 
ATOM   15166 N N     . LYS D 1 511 ? -49.30464 81.22324 -84.88093  1.000 12.33866  ? 511 LYS D N     1 
ATOM   15167 C CA    . LYS D 1 511 ? -49.01819 81.84093 -86.17086  1.000 10.65160  ? 511 LYS D CA    1 
ATOM   15168 C C     . LYS D 1 511 ? -48.48897 80.81684 -87.16731  1.000 16.61410  ? 511 LYS D C     1 
ATOM   15169 O O     . LYS D 1 511 ? -48.90563 80.79930 -88.33183  1.000 22.45793  ? 511 LYS D O     1 
ATOM   15170 C CB    . LYS D 1 511 ? -48.01854 82.98261 -85.98435  1.000 26.89896  ? 511 LYS D CB    1 
ATOM   15171 C CG    . LYS D 1 511 ? -47.57494 83.67154 -87.26524  1.000 39.16896  ? 511 LYS D CG    1 
ATOM   15172 C CD    . LYS D 1 511 ? -46.28016 84.44162 -87.03072  1.000 39.68212  ? 511 LYS D CD    1 
ATOM   15173 C CE    . LYS D 1 511 ? -46.05819 85.52013 -88.07898  1.000 20.60724  ? 511 LYS D CE    1 
ATOM   15174 N NZ    . LYS D 1 511 ? -45.66146 84.95588 -89.40014  1.000 50.29751  ? 511 LYS D NZ    1 
ATOM   15175 N N     . ILE D 1 512 ? -47.56859 79.95455 -86.72786  1.000 16.91837  ? 512 ILE D N     1 
ATOM   15176 C CA    . ILE D 1 512 ? -47.01304 78.93705 -87.61692  1.000 14.08019  ? 512 ILE D CA    1 
ATOM   15177 C C     . ILE D 1 512 ? -48.10488 77.98492 -88.08813  1.000 21.75407  ? 512 ILE D C     1 
ATOM   15178 O O     . ILE D 1 512 ? -48.16870 77.62408 -89.27003  1.000 13.22392  ? 512 ILE D O     1 
ATOM   15179 C CB    . ILE D 1 512 ? -45.86852 78.18141 -86.91530  1.000 11.12224  ? 512 ILE D CB    1 
ATOM   15180 C CG1   . ILE D 1 512 ? -44.76344 79.14937 -86.48680  1.000 7.88954   ? 512 ILE D CG1   1 
ATOM   15181 C CG2   . ILE D 1 512 ? -45.30691 77.09974 -87.82518  1.000 16.05400  ? 512 ILE D CG2   1 
ATOM   15182 C CD1   . ILE D 1 512 ? -43.80030 79.51143 -87.59726  1.000 17.65674  ? 512 ILE D CD1   1 
ATOM   15183 N N     . LEU D 1 513 ? -48.97949 77.56066 -87.17325  1.000 26.19759  ? 513 LEU D N     1 
ATOM   15184 C CA    . LEU D 1 513 ? -50.04465 76.63549 -87.54604  1.000 18.83134  ? 513 LEU D CA    1 
ATOM   15185 C C     . LEU D 1 513 ? -50.97477 77.25159 -88.58335  1.000 16.83819  ? 513 LEU D C     1 
ATOM   15186 O O     . LEU D 1 513 ? -51.45213 76.55881 -89.48971  1.000 13.69721  ? 513 LEU D O     1 
ATOM   15187 C CB    . LEU D 1 513 ? -50.82902 76.21191 -86.30496  1.000 13.37855  ? 513 LEU D CB    1 
ATOM   15188 C CG    . LEU D 1 513 ? -50.08094 75.31833 -85.31482  1.000 11.62536  ? 513 LEU D CG    1 
ATOM   15189 C CD1   . LEU D 1 513 ? -50.88905 75.14523 -84.04088  1.000 6.56829   ? 513 LEU D CD1   1 
ATOM   15190 C CD2   . LEU D 1 513 ? -49.76653 73.96902 -85.94109  1.000 16.33429  ? 513 LEU D CD2   1 
ATOM   15191 N N     . GLN D 1 514 ? -51.24321 78.55357 -88.46942  1.000 19.44512  ? 514 GLN D N     1 
ATOM   15192 C CA    . GLN D 1 514 ? -52.14022 79.20711 -89.41690  1.000 17.22865  ? 514 GLN D CA    1 
ATOM   15193 C C     . GLN D 1 514 ? -51.49740 79.31995 -90.79367  1.000 20.25618  ? 514 GLN D C     1 
ATOM   15194 O O     . GLN D 1 514 ? -52.12594 79.00445 -91.81082  1.000 22.55377  ? 514 GLN D O     1 
ATOM   15195 C CB    . GLN D 1 514 ? -52.54539 80.58523 -88.89297  1.000 14.71864  ? 514 GLN D CB    1 
ATOM   15196 C CG    . GLN D 1 514 ? -53.94732 80.63574 -88.30667  1.000 21.78514  ? 514 GLN D CG    1 
ATOM   15197 C CD    . GLN D 1 514 ? -54.50233 82.04525 -88.24369  1.000 49.68771  ? 514 GLN D CD    1 
ATOM   15198 O OE1   . GLN D 1 514 ? -53.77130 83.00219 -87.98947  1.000 56.53010  ? 514 GLN D OE1   1 
ATOM   15199 N NE2   . GLN D 1 514 ? -55.80402 82.17948 -88.47369  1.000 49.71057  ? 514 GLN D NE2   1 
ATOM   15200 N N     . GLU D 1 515 ? -50.24154 79.77017 -90.84678  1.000 14.00580  ? 515 GLU D N     1 
ATOM   15201 C CA    . GLU D 1 515 ? -49.55988 79.89116 -92.13138  1.000 21.75683  ? 515 GLU D CA    1 
ATOM   15202 C C     . GLU D 1 515 ? -49.47542 78.54482 -92.83919  1.000 24.11980  ? 515 GLU D C     1 
ATOM   15203 O O     . GLU D 1 515 ? -49.62517 78.46815 -94.06471  1.000 19.90979  ? 515 GLU D O     1 
ATOM   15204 C CB    . GLU D 1 515 ? -48.16568 80.48588 -91.93481  1.000 30.75957  ? 515 GLU D CB    1 
ATOM   15205 C CG    . GLU D 1 515 ? -48.16808 81.89838 -91.37411  1.000 30.89349  ? 515 GLU D CG    1 
ATOM   15206 C CD    . GLU D 1 515 ? -46.77434 82.40206 -91.05493  1.000 33.51816  ? 515 GLU D CD    1 
ATOM   15207 O OE1   . GLU D 1 515 ? -45.91189 81.57773 -90.68394  1.000 21.51674  ? 515 GLU D OE1   1 
ATOM   15208 O OE2   . GLU D 1 515 ? -46.54034 83.62244 -91.17785  1.000 33.59098  ? 515 GLU D OE2   1 
ATOM   15209 N N     . HIS D 1 516 ? -49.23684 77.46953 -92.08484  1.000 25.25581  ? 516 HIS D N     1 
ATOM   15210 C CA    . HIS D 1 516 ? -49.20352 76.14432 -92.69263  1.000 18.92554  ? 516 HIS D CA    1 
ATOM   15211 C C     . HIS D 1 516 ? -50.60057 75.66693 -93.06393  1.000 19.65030  ? 516 HIS D C     1 
ATOM   15212 O O     . HIS D 1 516 ? -50.76412 74.94488 -94.05411  1.000 24.58011  ? 516 HIS D O     1 
ATOM   15213 C CB    . HIS D 1 516 ? -48.52481 75.14923 -91.75191  1.000 10.81452  ? 516 HIS D CB    1 
ATOM   15214 C CG    . HIS D 1 516 ? -47.02934 75.21681 -91.78258  1.000 12.93914  ? 516 HIS D CG    1 
ATOM   15215 N ND1   . HIS D 1 516 ? -46.25354 74.26188 -92.40382  1.000 25.42109  ? 516 HIS D ND1   1 
ATOM   15216 C CD2   . HIS D 1 516 ? -46.16721 76.12851 -91.27341  1.000 6.78413   ? 516 HIS D CD2   1 
ATOM   15217 C CE1   . HIS D 1 516 ? -44.97811 74.58062 -92.27349  1.000 19.75122  ? 516 HIS D CE1   1 
ATOM   15218 N NE2   . HIS D 1 516 ? -44.89837 75.70901 -91.59165  1.000 8.00781   ? 516 HIS D NE2   1 
ATOM   15219 N N     . ALA D 1 517 ? -51.61542 76.05461 -92.28769  1.000 19.01877  ? 517 ALA D N     1 
ATOM   15220 C CA    . ALA D 1 517 ? -52.98962 75.76746 -92.68257  1.000 19.45263  ? 517 ALA D CA    1 
ATOM   15221 C C     . ALA D 1 517 ? -53.33130 76.45847 -93.99565  1.000 22.83335  ? 517 ALA D C     1 
ATOM   15222 O O     . ALA D 1 517 ? -54.07348 75.91278 -94.82084  1.000 21.48389  ? 517 ALA D O     1 
ATOM   15223 C CB    . ALA D 1 517 ? -53.95685 76.19581 -91.57932  1.000 16.87341  ? 517 ALA D CB    1 
ATOM   15224 N N     . ASP D 1 518 ? -52.79447 77.66263 -94.20798  1.000 21.82132  ? 518 ASP D N     1 
ATOM   15225 C CA    . ASP D 1 518 ? -53.00681 78.35460 -95.47398  1.000 22.36992  ? 518 ASP D CA    1 
ATOM   15226 C C     . ASP D 1 518 ? -52.33200 77.62686 -96.62843  1.000 28.33415  ? 518 ASP D C     1 
ATOM   15227 O O     . ASP D 1 518 ? -52.84910 77.63204 -97.75133  1.000 38.45825  ? 518 ASP D O     1 
ATOM   15228 C CB    . ASP D 1 518 ? -52.48841 79.79020 -95.38369  1.000 22.79660  ? 518 ASP D CB    1 
ATOM   15229 C CG    . ASP D 1 518 ? -53.12047 80.56909 -94.24862  1.000 20.83270  ? 518 ASP D CG    1 
ATOM   15230 O OD1   . ASP D 1 518 ? -54.24826 80.22086 -93.84012  1.000 19.36721  ? 518 ASP D OD1   1 
ATOM   15231 O OD2   . ASP D 1 518 ? -52.48802 81.53137 -93.76518  1.000 18.96141  ? 518 ASP D OD2   1 
ATOM   15232 N N     . LEU D 1 519 ? -51.18409 76.99660 -96.37377  1.000 29.05365  ? 519 LEU D N     1 
ATOM   15233 C CA    . LEU D 1 519 ? -50.45138 76.32561 -97.44238  1.000 28.36908  ? 519 LEU D CA    1 
ATOM   15234 C C     . LEU D 1 519 ? -51.12075 75.01296 -97.83102  1.000 33.64889  ? 519 LEU D C     1 
ATOM   15235 O O     . LEU D 1 519 ? -51.35196 74.74943 -99.01679  1.000 37.99000  ? 519 LEU D O     1 
ATOM   15236 C CB    . LEU D 1 519 ? -49.00397 76.08403 -97.01156  1.000 19.79744  ? 519 LEU D CB    1 
ATOM   15237 C CG    . LEU D 1 519 ? -48.12536 77.31946 -96.80521  1.000 26.53853  ? 519 LEU D CG    1 
ATOM   15238 C CD1   . LEU D 1 519 ? -46.78832 76.93215 -96.19040  1.000 42.79088  ? 519 LEU D CD1   1 
ATOM   15239 C CD2   . LEU D 1 519 ? -47.92015 78.05473 -98.11962  1.000 35.61187  ? 519 LEU D CD2   1 
ATOM   15240 N N     . ILE D 1 520 ? -51.43996 74.17552 -96.84222  1.000 30.14361  ? 520 ILE D N     1 
ATOM   15241 C CA    . ILE D 1 520 ? -51.99131 72.85639 -97.13460  1.000 34.23644  ? 520 ILE D CA    1 
ATOM   15242 C C     . ILE D 1 520 ? -53.37807 72.97563 -97.75472  1.000 37.29046  ? 520 ILE D C     1 
ATOM   15243 O O     . ILE D 1 520 ? -53.70346 72.27295 -98.71938  1.000 35.69260  ? 520 ILE D O     1 
ATOM   15244 C CB    . ILE D 1 520 ? -52.01326 71.99501 -95.85930  1.000 31.78966  ? 520 ILE D CB    1 
ATOM   15245 C CG1   . ILE D 1 520 ? -50.65844 72.05525 -95.15011  1.000 36.22209  ? 520 ILE D CG1   1 
ATOM   15246 C CG2   . ILE D 1 520 ? -52.37483 70.55745 -96.19570  1.000 30.41212  ? 520 ILE D CG2   1 
ATOM   15247 C CD1   . ILE D 1 520 ? -49.60344 71.15931 -95.76295  1.000 53.36009  ? 520 ILE D CD1   1 
ATOM   15248 N N     . LEU D 1 521 ? -54.21680 73.86254 -97.21625  1.000 32.98664  ? 521 LEU D N     1 
ATOM   15249 C CA    . LEU D 1 521 ? -55.58240 73.99917 -97.70746  1.000 26.27016  ? 521 LEU D CA    1 
ATOM   15250 C C     . LEU D 1 521 ? -55.67599 74.83465 -98.97768  1.000 28.12882  ? 521 LEU D C     1 
ATOM   15251 O O     . LEU D 1 521 ? -56.63311 74.66726 -99.74166  1.000 20.66841  ? 521 LEU D O     1 
ATOM   15252 C CB    . LEU D 1 521 ? -56.47221 74.61231 -96.62335  1.000 31.97627  ? 521 LEU D CB    1 
ATOM   15253 C CG    . LEU D 1 521 ? -56.70644 73.75891 -95.37475  1.000 18.72490  ? 521 LEU D CG    1 
ATOM   15254 C CD1   . LEU D 1 521 ? -57.67506 74.44946 -94.42670  1.000 21.94656  ? 521 LEU D CD1   1 
ATOM   15255 C CD2   . LEU D 1 521 ? -57.21227 72.37392 -95.75028  1.000 17.67115  ? 521 LEU D CD2   1 
ATOM   15256 N N     . GLY D 1 522 ? -54.71214 75.72550 -99.22048  1.000 27.48591  ? 522 GLY D N     1 
ATOM   15257 C CA    . GLY D 1 522 ? -54.76844 76.55144 -100.41626 1.000 26.54935  ? 522 GLY D CA    1 
ATOM   15258 C C     . GLY D 1 522 ? -54.74076 75.73483 -101.69344 1.000 23.88967  ? 522 GLY D C     1 
ATOM   15259 O O     . GLY D 1 522 ? -55.42576 76.06034 -102.66633 1.000 20.24962  ? 522 GLY D O     1 
ATOM   15260 N N     . LYS D 1 523 ? -53.94765 74.66767 -101.71027 1.000 34.59565  ? 523 LYS D N     1 
ATOM   15261 C CA    . LYS D 1 523 ? -53.86547 73.75168 -102.84170 1.000 32.85107  ? 523 LYS D CA    1 
ATOM   15262 C C     . LYS D 1 523 ? -54.42882 72.38240 -102.47488 1.000 38.48259  ? 523 LYS D C     1 
ATOM   15263 O O     . LYS D 1 523 ? -53.92008 71.34621 -102.90586 1.000 44.69485  ? 523 LYS D O     1 
ATOM   15264 C CB    . LYS D 1 523 ? -52.42567 73.62301 -103.33132 1.000 36.87615  ? 523 LYS D CB    1 
ATOM   15265 C CG    . LYS D 1 523 ? -51.81526 74.92217 -103.83083 1.000 67.18164  ? 523 LYS D CG    1 
ATOM   15266 C CD    . LYS D 1 523 ? -50.39158 74.70400 -104.31745 1.000 55.70155  ? 523 LYS D CD    1 
ATOM   15267 C CE    . LYS D 1 523 ? -49.70755 76.02178 -104.63734 1.000 50.65768  ? 523 LYS D CE    1 
ATOM   15268 N NZ    . LYS D 1 523 ? -50.49428 76.82724 -105.61004 1.000 60.25836  ? 523 LYS D NZ    1 
ATOM   15269 N N     . PHE D 1 524 ? -55.48884 72.36576 -101.67103 1.000 45.01698  ? 524 PHE D N     1 
ATOM   15270 C CA    . PHE D 1 524 ? -56.03813 71.10569 -101.19178 1.000 36.55010  ? 524 PHE D CA    1 
ATOM   15271 C C     . PHE D 1 524 ? -56.71189 70.34090 -102.32272 1.000 37.24113  ? 524 PHE D C     1 
ATOM   15272 O O     . PHE D 1 524 ? -57.51985 70.89570 -103.07354 1.000 45.12391  ? 524 PHE D O     1 
ATOM   15273 C CB    . PHE D 1 524 ? -57.03565 71.34736 -100.06019 1.000 46.61482  ? 524 PHE D CB    1 
ATOM   15274 C CG    . PHE D 1 524 ? -57.67863 70.08854 -99.54733  1.000 35.51623  ? 524 PHE D CG    1 
ATOM   15275 C CD1   . PHE D 1 524 ? -57.05424 69.31675 -98.58195  1.000 35.12007  ? 524 PHE D CD1   1 
ATOM   15276 C CD2   . PHE D 1 524 ? -58.90398 69.67143 -100.04122 1.000 32.01106  ? 524 PHE D CD2   1 
ATOM   15277 C CE1   . PHE D 1 524 ? -57.64329 68.15568 -98.11453  1.000 29.67244  ? 524 PHE D CE1   1 
ATOM   15278 C CE2   . PHE D 1 524 ? -59.49717 68.51299 -99.57831  1.000 36.64942  ? 524 PHE D CE2   1 
ATOM   15279 C CZ    . PHE D 1 524 ? -58.86654 67.75412 -98.61372  1.000 28.42923  ? 524 PHE D CZ    1 
ATOM   15280 N N     . SER D 1 525 ? -56.37233 69.05999 -102.43760 1.000 48.66007  ? 525 SER D N     1 
ATOM   15281 C CA    . SER D 1 525 ? -57.06129 68.13250 -103.32587 1.000 42.67292  ? 525 SER D CA    1 
ATOM   15282 C C     . SER D 1 525 ? -57.26622 66.83753 -102.55886 1.000 35.12509  ? 525 SER D C     1 
ATOM   15283 O O     . SER D 1 525 ? -56.29013 66.18792 -102.17146 1.000 39.63291  ? 525 SER D O     1 
ATOM   15284 C CB    . SER D 1 525 ? -56.26327 67.88376 -104.60951 1.000 33.22515  ? 525 SER D CB    1 
ATOM   15285 O OG    . SER D 1 525 ? -56.65433 66.66863 -105.22630 1.000 57.15561  ? 525 SER D OG    1 
ATOM   15286 N N     . GLU D 1 526 ? -58.52785 66.46732 -102.32700 1.000 27.38427  ? 526 GLU D N     1 
ATOM   15287 C CA    . GLU D 1 526 ? -58.80038 65.27247 -101.53768 1.000 29.24440  ? 526 GLU D CA    1 
ATOM   15288 C C     . GLU D 1 526 ? -58.20147 64.01517 -102.15376 1.000 47.52272  ? 526 GLU D C     1 
ATOM   15289 O O     . GLU D 1 526 ? -58.17637 62.97305 -101.48875 1.000 63.59138  ? 526 GLU D O     1 
ATOM   15290 C CB    . GLU D 1 526 ? -60.30809 65.09618 -101.33787 1.000 33.80047  ? 526 GLU D CB    1 
ATOM   15291 C CG    . GLU D 1 526 ? -61.01972 64.35374 -102.45342 1.000 70.14952  ? 526 GLU D CG    1 
ATOM   15292 C CD    . GLU D 1 526 ? -62.48028 64.10154 -102.13134 1.000 67.22181  ? 526 GLU D CD    1 
ATOM   15293 O OE1   . GLU D 1 526 ? -62.95579 64.61449 -101.09674 1.000 71.24248  ? 526 GLU D OE1   1 
ATOM   15294 O OE2   . GLU D 1 526 ? -63.15186 63.39008 -102.90758 1.000 54.85469  ? 526 GLU D OE2   1 
ATOM   15295 N N     . ALA D 1 527 ? -57.72190 64.08491 -103.39793 1.000 42.72916  ? 527 ALA D N     1 
ATOM   15296 C CA    . ALA D 1 527 ? -56.98168 62.97229 -103.97939 1.000 39.80900  ? 527 ALA D CA    1 
ATOM   15297 C C     . ALA D 1 527 ? -55.56130 62.89060 -103.43583 1.000 34.18181  ? 527 ALA D C     1 
ATOM   15298 O O     . ALA D 1 527 ? -54.98385 61.79914 -103.38398 1.000 44.32239  ? 527 ALA D O     1 
ATOM   15299 C CB    . ALA D 1 527 ? -56.95046 63.09824 -105.50269 1.000 25.27446  ? 527 ALA D CB    1 
ATOM   15300 N N     . ASP D 1 528 ? -54.98729 64.02445 -103.02520 1.000 39.24930  ? 528 ASP D N     1 
ATOM   15301 C CA    . ASP D 1 528 ? -53.63493 64.02720 -102.48099 1.000 48.93032  ? 528 ASP D CA    1 
ATOM   15302 C C     . ASP D 1 528 ? -53.55324 63.34673 -101.12194 1.000 55.82054  ? 528 ASP D C     1 
ATOM   15303 O O     . ASP D 1 528 ? -52.45074 63.00506 -100.68123 1.000 53.21632  ? 528 ASP D O     1 
ATOM   15304 C CB    . ASP D 1 528 ? -53.11256 65.46198 -102.36969 1.000 55.49286  ? 528 ASP D CB    1 
ATOM   15305 C CG    . ASP D 1 528 ? -52.82663 66.08720 -103.72080 1.000 52.91778  ? 528 ASP D CG    1 
ATOM   15306 O OD1   . ASP D 1 528 ? -52.60269 65.33286 -104.69097 1.000 47.39770  ? 528 ASP D OD1   1 
ATOM   15307 O OD2   . ASP D 1 528 ? -52.82205 67.33350 -103.81119 1.000 40.27935  ? 528 ASP D OD2   1 
ATOM   15308 N N     . PHE D 1 529 ? -54.68613 63.14640 -100.44859 1.000 48.79684  ? 529 PHE D N     1 
ATOM   15309 C CA    . PHE D 1 529 ? -54.70762 62.52849 -99.12852  1.000 42.60744  ? 529 PHE D CA    1 
ATOM   15310 C C     . PHE D 1 529 ? -55.49964 61.22770 -99.10568  1.000 54.06404  ? 529 PHE D C     1 
ATOM   15311 O O     . PHE D 1 529 ? -55.77732 60.70145 -98.02113  1.000 60.84928  ? 529 PHE D O     1 
ATOM   15312 C CB    . PHE D 1 529 ? -55.27154 63.50819 -98.09506  1.000 33.35521  ? 529 PHE D CB    1 
ATOM   15313 C CG    . PHE D 1 529 ? -54.57899 64.84149 -98.08719  1.000 39.40415  ? 529 PHE D CG    1 
ATOM   15314 C CD1   . PHE D 1 529 ? -53.40140 65.02138 -97.38128  1.000 46.49912  ? 529 PHE D CD1   1 
ATOM   15315 C CD2   . PHE D 1 529 ? -55.10236 65.91260 -98.79130  1.000 26.75124  ? 529 PHE D CD2   1 
ATOM   15316 C CE1   . PHE D 1 529 ? -52.76104 66.24646 -97.37442  1.000 36.68168  ? 529 PHE D CE1   1 
ATOM   15317 C CE2   . PHE D 1 529 ? -54.46670 67.13923 -98.78855  1.000 28.72800  ? 529 PHE D CE2   1 
ATOM   15318 C CZ    . PHE D 1 529 ? -53.29479 67.30650 -98.07925  1.000 44.75982  ? 529 PHE D CZ    1 
ATOM   15319 N N     . SER D 1 530 ? -55.86978 60.69627 -100.26864 1.000 43.05003  ? 530 SER D N     1 
ATOM   15320 C CA    . SER D 1 530 ? -56.58974 59.42735 -100.36600 1.000 40.02898  ? 530 SER D CA    1 
ATOM   15321 C C     . SER D 1 530 ? -55.64932 58.24821 -100.56172 1.000 63.72020  ? 530 SER D C     1 
ATOM   15322 O O     . SER D 1 530 ? -55.97592 57.29273 -101.27241 1.000 78.68727  ? 530 SER D O     1 
ATOM   15323 C CB    . SER D 1 530 ? -57.60932 59.50077 -101.49758 1.000 49.43246  ? 530 SER D CB    1 
ATOM   15324 O OG    . SER D 1 530 ? -58.69488 60.34183 -101.14940 1.000 59.85657  ? 530 SER D OG    1 
ATOM   15325 N N     . SER D 1 531 ? -54.47430 58.28851 -99.94315  1.000 45.80679  ? 531 SER D N     1 
ATOM   15326 C CA    . SER D 1 531 ? -53.49452 57.22036 -100.09318 1.000 32.22655  ? 531 SER D CA    1 
ATOM   15327 C C     . SER D 1 531 ? -52.98701 56.74070 -98.73709  1.000 26.46069  ? 531 SER D C     1 
ATOM   15328 O O     . SER D 1 531 ? -52.82039 57.53255 -97.80946  1.000 28.18927  ? 531 SER D O     1 
ATOM   15329 C CB    . SER D 1 531 ? -52.32442 57.69032 -100.95891 1.000 43.59189  ? 531 SER D CB    1 
ATOM   15330 O OG    . SER D 1 531 ? -52.78436 58.20751 -102.19570 1.000 57.04050  ? 531 SER D OG    1 
ATOM   15331 N N     . THR E 1 19  ? -60.85052 74.54793 -0.15553   1.000 63.68446  ? 19  THR E N     1 
ATOM   15332 C CA    . THR E 1 19  ? -60.90009 73.52271 0.88035    1.000 89.88697  ? 19  THR E CA    1 
ATOM   15333 C C     . THR E 1 19  ? -59.49119 73.13788 1.32801    1.000 116.16017 ? 19  THR E C     1 
ATOM   15334 O O     . THR E 1 19  ? -58.53689 73.23365 0.55632    1.000 106.85190 ? 19  THR E O     1 
ATOM   15335 C CB    . THR E 1 19  ? -61.64948 72.26857 0.39460    1.000 94.56944  ? 19  THR E CB    1 
ATOM   15336 O OG1   . THR E 1 19  ? -62.89615 72.65608 -0.19592   1.000 68.90904  ? 19  THR E OG1   1 
ATOM   15337 C CG2   . THR E 1 19  ? -61.92169 71.32686 1.55685    1.000 74.59536  ? 19  THR E CG2   1 
ATOM   15338 N N     . ASN E 1 20  ? -59.37159 72.70151 2.57796    1.000 135.48624 ? 20  ASN E N     1 
ATOM   15339 C CA    . ASN E 1 20  ? -58.06261 72.41331 3.14415    1.000 126.93695 ? 20  ASN E CA    1 
ATOM   15340 C C     . ASN E 1 20  ? -57.41686 71.23069 2.42313    1.000 124.11448 ? 20  ASN E C     1 
ATOM   15341 O O     . ASN E 1 20  ? -58.09463 70.24570 2.11190    1.000 123.72426 ? 20  ASN E O     1 
ATOM   15342 C CB    . ASN E 1 20  ? -58.18298 72.11360 4.63792    1.000 103.47829 ? 20  ASN E CB    1 
ATOM   15343 C CG    . ASN E 1 20  ? -56.86852 71.67977 5.25261    1.000 79.26553  ? 20  ASN E CG    1 
ATOM   15344 O OD1   . ASN E 1 20  ? -56.73270 70.54989 5.72085    1.000 85.33876  ? 20  ASN E OD1   1 
ATOM   15345 N ND2   . ASN E 1 20  ? -55.89154 72.57902 5.25676    1.000 53.52101  ? 20  ASN E ND2   1 
ATOM   15346 N N     . PRO E 1 21  ? -56.11325 71.29950 2.13747    1.000 105.81869 ? 21  PRO E N     1 
ATOM   15347 C CA    . PRO E 1 21  ? -55.45035 70.16032 1.48061    1.000 74.42233  ? 21  PRO E CA    1 
ATOM   15348 C C     . PRO E 1 21  ? -55.55424 68.86406 2.26464    1.000 91.33862  ? 21  PRO E C     1 
ATOM   15349 O O     . PRO E 1 21  ? -55.61396 67.78766 1.65721    1.000 92.70539  ? 21  PRO E O     1 
ATOM   15350 C CB    . PRO E 1 21  ? -53.99459 70.63058 1.35708    1.000 53.97503  ? 21  PRO E CB    1 
ATOM   15351 C CG    . PRO E 1 21  ? -54.08344 72.12030 1.33865    1.000 63.29808  ? 21  PRO E CG    1 
ATOM   15352 C CD    . PRO E 1 21  ? -55.22429 72.46803 2.25438    1.000 87.08650  ? 21  PRO E CD    1 
ATOM   15353 N N     . LEU E 1 22  ? -55.56921 68.93072 3.59628    1.000 106.73619 ? 22  LEU E N     1 
ATOM   15354 C CA    . LEU E 1 22  ? -55.71526 67.75503 4.44371    1.000 102.73516 ? 22  LEU E CA    1 
ATOM   15355 C C     . LEU E 1 22  ? -57.14557 67.57097 4.93806    1.000 112.02473 ? 22  LEU E C     1 
ATOM   15356 O O     . LEU E 1 22  ? -57.36848 66.85536 5.92071    1.000 124.62574 ? 22  LEU E O     1 
ATOM   15357 C CB    . LEU E 1 22  ? -54.75514 67.83524 5.63189    1.000 97.69990  ? 22  LEU E CB    1 
ATOM   15358 C CG    . LEU E 1 22  ? -53.43633 67.06756 5.51788    1.000 99.25856  ? 22  LEU E CG    1 
ATOM   15359 C CD1   . LEU E 1 22  ? -52.78628 66.92118 6.88547    1.000 106.73037 ? 22  LEU E CD1   1 
ATOM   15360 C CD2   . LEU E 1 22  ? -53.65776 65.70598 4.87833    1.000 83.69451  ? 22  LEU E CD2   1 
ATOM   15361 N N     . ASP E 1 23  ? -58.11232 68.19987 4.28017    1.000 117.11992 ? 23  ASP E N     1 
ATOM   15362 C CA    . ASP E 1 23  ? -59.49682 68.10592 4.71799    1.000 105.19033 ? 23  ASP E CA    1 
ATOM   15363 C C     . ASP E 1 23  ? -59.95611 66.65077 4.68119    1.000 101.55285 ? 23  ASP E C     1 
ATOM   15364 O O     . ASP E 1 23  ? -59.83261 65.99215 3.63890    1.000 83.14295  ? 23  ASP E O     1 
ATOM   15365 C CB    . ASP E 1 23  ? -60.39536 68.96858 3.83328    1.000 85.67053  ? 23  ASP E CB    1 
ATOM   15366 C CG    . ASP E 1 23  ? -61.86699 68.66442 4.02536    1.000 89.09512  ? 23  ASP E CG    1 
ATOM   15367 O OD1   . ASP E 1 23  ? -62.42239 69.05072 5.07564    1.000 79.82402  ? 23  ASP E OD1   1 
ATOM   15368 O OD2   . ASP E 1 23  ? -62.46835 68.04005 3.12665    1.000 82.59095  ? 23  ASP E OD2   1 
ATOM   15369 N N     . PRO E 1 24  ? -60.48848 66.11479 5.78311    1.000 114.29868 ? 24  PRO E N     1 
ATOM   15370 C CA    . PRO E 1 24  ? -60.88921 64.69880 5.78944    1.000 106.85635 ? 24  PRO E CA    1 
ATOM   15371 C C     . PRO E 1 24  ? -62.06777 64.39331 4.88302    1.000 110.03656 ? 24  PRO E C     1 
ATOM   15372 O O     . PRO E 1 24  ? -62.22299 63.23684 4.47166    1.000 95.13186  ? 24  PRO E O     1 
ATOM   15373 C CB    . PRO E 1 24  ? -61.23989 64.43364 7.26310    1.000 85.83869  ? 24  PRO E CB    1 
ATOM   15374 C CG    . PRO E 1 24  ? -60.70569 65.61808 8.02782    1.000 75.27914  ? 24  PRO E CG    1 
ATOM   15375 C CD    . PRO E 1 24  ? -60.74321 66.76628 7.07656    1.000 101.23647 ? 24  PRO E CD    1 
ATOM   15376 N N     . GLU E 1 25  ? -62.90412 65.38233 4.55990    1.000 105.47783 ? 25  GLU E N     1 
ATOM   15377 C CA    . GLU E 1 25  ? -64.06450 65.11399 3.71689    1.000 92.94387  ? 25  GLU E CA    1 
ATOM   15378 C C     . GLU E 1 25  ? -63.65722 64.91358 2.26235    1.000 96.88796  ? 25  GLU E C     1 
ATOM   15379 O O     . GLU E 1 25  ? -64.13677 63.98528 1.60073    1.000 104.97870 ? 25  GLU E O     1 
ATOM   15380 C CB    . GLU E 1 25  ? -65.08151 66.24785 3.84662    1.000 84.48310  ? 25  GLU E CB    1 
ATOM   15381 C CG    . GLU E 1 25  ? -65.54255 66.49338 5.27315    1.000 81.67312  ? 25  GLU E CG    1 
ATOM   15382 C CD    . GLU E 1 25  ? -65.82717 65.20486 6.02182    1.000 77.88379  ? 25  GLU E CD    1 
ATOM   15383 O OE1   . GLU E 1 25  ? -65.47122 65.11795 7.21705    1.000 62.98523  ? 25  GLU E OE1   1 
ATOM   15384 O OE2   . GLU E 1 25  ? -66.40445 64.27842 5.41523    1.000 72.60577  ? 25  GLU E OE2   1 
ATOM   15385 N N     . GLU E 1 26  ? -62.77703 65.77386 1.74384    1.000 88.76167  ? 26  GLU E N     1 
ATOM   15386 C CA    . GLU E 1 26  ? -62.26215 65.56528 0.39522    1.000 97.51732  ? 26  GLU E CA    1 
ATOM   15387 C C     . GLU E 1 26  ? -61.29330 64.39148 0.34945    1.000 94.82529  ? 26  GLU E C     1 
ATOM   15388 O O     . GLU E 1 26  ? -61.19352 63.70960 -0.67715   1.000 76.57965  ? 26  GLU E O     1 
ATOM   15389 C CB    . GLU E 1 26  ? -61.58777 66.83781 -0.11723   1.000 97.65203  ? 26  GLU E CB    1 
ATOM   15390 C CG    . GLU E 1 26  ? -61.39277 66.86814 -1.62560   1.000 93.97181  ? 26  GLU E CG    1 
ATOM   15391 C CD    . GLU E 1 26  ? -61.58062 68.25521 -2.20975   1.000 100.74425 ? 26  GLU E CD    1 
ATOM   15392 O OE1   . GLU E 1 26  ? -60.58488 68.84696 -2.67907   1.000 87.46371  ? 26  GLU E OE1   1 
ATOM   15393 O OE2   . GLU E 1 26  ? -62.72500 68.75532 -2.19697   1.000 84.37275  ? 26  GLU E OE2   1 
ATOM   15394 N N     . PHE E 1 27  ? -60.57396 64.14268 1.44605    1.000 106.03501 ? 27  PHE E N     1 
ATOM   15395 C CA    . PHE E 1 27  ? -59.71303 62.96727 1.51932    1.000 106.28282 ? 27  PHE E CA    1 
ATOM   15396 C C     . PHE E 1 27  ? -60.53260 61.69112 1.37389    1.000 105.60769 ? 27  PHE E C     1 
ATOM   15397 O O     . PHE E 1 27  ? -60.17472 60.79097 0.60540    1.000 95.46336  ? 27  PHE E O     1 
ATOM   15398 C CB    . PHE E 1 27  ? -58.93824 62.97445 2.83836    1.000 106.59111 ? 27  PHE E CB    1 
ATOM   15399 C CG    . PHE E 1 27  ? -57.81087 61.98309 2.89019    1.000 98.10911  ? 27  PHE E CG    1 
ATOM   15400 C CD1   . PHE E 1 27  ? -58.05052 60.65345 3.19459    1.000 93.32661  ? 27  PHE E CD1   1 
ATOM   15401 C CD2   . PHE E 1 27  ? -56.50890 62.38434 2.64003    1.000 72.61635  ? 27  PHE E CD2   1 
ATOM   15402 C CE1   . PHE E 1 27  ? -57.01374 59.74240 3.24564    1.000 71.42243  ? 27  PHE E CE1   1 
ATOM   15403 C CE2   . PHE E 1 27  ? -55.46854 61.47842 2.68918    1.000 62.48614  ? 27  PHE E CE2   1 
ATOM   15404 C CZ    . PHE E 1 27  ? -55.72138 60.15575 2.99314    1.000 75.45878  ? 27  PHE E CZ    1 
ATOM   15405 N N     . ARG E 1 28  ? -61.64318 61.59717 2.10985    1.000 105.95731 ? 28  ARG E N     1 
ATOM   15406 C CA    . ARG E 1 28  ? -62.56084 60.47937 1.91937    1.000 104.02508 ? 28  ARG E CA    1 
ATOM   15407 C C     . ARG E 1 28  ? -63.18295 60.52000 0.52995    1.000 109.93164 ? 28  ARG E C     1 
ATOM   15408 O O     . ARG E 1 28  ? -63.26590 59.49312 -0.15438   1.000 107.62555 ? 28  ARG E O     1 
ATOM   15409 C CB    . ARG E 1 28  ? -63.64889 60.50286 2.99399    1.000 93.84998  ? 28  ARG E CB    1 
ATOM   15410 C CG    . ARG E 1 28  ? -63.94233 59.14864 3.62117    1.000 87.23306  ? 28  ARG E CG    1 
ATOM   15411 C CD    . ARG E 1 28  ? -65.30802 59.13717 4.29293    1.000 90.62848  ? 28  ARG E CD    1 
ATOM   15412 N NE    . ARG E 1 28  ? -65.65262 60.44103 4.85245    1.000 94.18485  ? 28  ARG E NE    1 
ATOM   15413 C CZ    . ARG E 1 28  ? -65.39439 60.81068 6.10251    1.000 71.22808  ? 28  ARG E CZ    1 
ATOM   15414 N NH1   . ARG E 1 28  ? -65.74490 62.01847 6.52313    1.000 46.57921  ? 28  ARG E NH1   1 
ATOM   15415 N NH2   . ARG E 1 28  ? -64.78797 59.97339 6.93373    1.000 66.57033  ? 28  ARG E NH2   1 
ATOM   15416 N N     . ARG E 1 29  ? -63.62139 61.70313 0.09552    1.000 105.09522 ? 29  ARG E N     1 
ATOM   15417 C CA    . ARG E 1 29  ? -64.21046 61.85047 -1.23006   1.000 105.75408 ? 29  ARG E CA    1 
ATOM   15418 C C     . ARG E 1 29  ? -63.27641 61.31020 -2.30659   1.000 88.71191  ? 29  ARG E C     1 
ATOM   15419 O O     . ARG E 1 29  ? -63.60961 60.35856 -3.02139   1.000 76.92166  ? 29  ARG E O     1 
ATOM   15420 C CB    . ARG E 1 29  ? -64.54348 63.32231 -1.48673   1.000 108.04853 ? 29  ARG E CB    1 
ATOM   15421 C CG    . ARG E 1 29  ? -65.61914 63.54590 -2.53735   1.000 87.78004  ? 29  ARG E CG    1 
ATOM   15422 C CD    . ARG E 1 29  ? -65.01163 63.87705 -3.89239   1.000 63.32692  ? 29  ARG E CD    1 
ATOM   15423 N NE    . ARG E 1 29  ? -64.66525 65.29153 -4.00760   1.000 71.17889  ? 29  ARG E NE    1 
ATOM   15424 C CZ    . ARG E 1 29  ? -64.40780 65.90702 -5.15773   1.000 53.90350  ? 29  ARG E CZ    1 
ATOM   15425 N NH1   . ARG E 1 29  ? -64.45767 65.23308 -6.29847   1.000 44.52211  ? 29  ARG E NH1   1 
ATOM   15426 N NH2   . ARG E 1 29  ? -64.10140 67.19724 -5.16796   1.000 47.24657  ? 29  ARG E NH2   1 
ATOM   15427 N N     . GLN E 1 30  ? -62.09063 61.91032 -2.42985   1.000 82.32210  ? 30  GLN E N     1 
ATOM   15428 C CA    . GLN E 1 30  ? -61.13270 61.45576 -3.43228   1.000 81.83679  ? 30  GLN E CA    1 
ATOM   15429 C C     . GLN E 1 30  ? -60.60032 60.06740 -3.10159   1.000 96.76786  ? 30  GLN E C     1 
ATOM   15430 O O     . GLN E 1 30  ? -60.42934 59.23258 -3.99751   1.000 95.60752  ? 30  GLN E O     1 
ATOM   15431 C CB    . GLN E 1 30  ? -59.98135 62.45414 -3.54734   1.000 77.20901  ? 30  GLN E CB    1 
ATOM   15432 C CG    . GLN E 1 30  ? -60.42218 63.88426 -3.80318   1.000 78.62218  ? 30  GLN E CG    1 
ATOM   15433 C CD    . GLN E 1 30  ? -59.25182 64.83909 -3.92751   1.000 101.97546 ? 30  GLN E CD    1 
ATOM   15434 O OE1   . GLN E 1 30  ? -59.43351 66.04316 -4.10929   1.000 90.76049  ? 30  GLN E OE1   1 
ATOM   15435 N NE2   . GLN E 1 30  ? -58.04023 64.30453 -3.83016   1.000 112.15416 ? 30  GLN E NE2   1 
ATOM   15436 N N     . GLY E 1 31  ? -60.33218 59.80322 -1.82153   1.000 95.42322  ? 31  GLY E N     1 
ATOM   15437 C CA    . GLY E 1 31  ? -59.76652 58.51833 -1.44330   1.000 89.63764  ? 31  GLY E CA    1 
ATOM   15438 C C     . GLY E 1 31  ? -60.60867 57.34318 -1.89958   1.000 90.36757  ? 31  GLY E C     1 
ATOM   15439 O O     . GLY E 1 31  ? -60.07703 56.29778 -2.28115   1.000 82.40213  ? 31  GLY E O     1 
ATOM   15440 N N     . HIS E 1 32  ? -61.93349 57.49674 -1.87062   1.000 90.28358  ? 32  HIS E N     1 
ATOM   15441 C CA    . HIS E 1 32  ? -62.81109 56.39976 -2.26461   1.000 84.42951  ? 32  HIS E CA    1 
ATOM   15442 C C     . HIS E 1 32  ? -62.86299 56.21111 -3.77557   1.000 100.43380 ? 32  HIS E C     1 
ATOM   15443 O O     . HIS E 1 32  ? -63.11488 55.09516 -4.24371   1.000 109.99065 ? 32  HIS E O     1 
ATOM   15444 C CB    . HIS E 1 32  ? -64.22168 56.62361 -1.71728   1.000 87.02146  ? 32  HIS E CB    1 
ATOM   15445 C CG    . HIS E 1 32  ? -64.35871 56.32306 -0.25695   1.000 96.03790  ? 32  HIS E CG    1 
ATOM   15446 N ND1   . HIS E 1 32  ? -64.27159 55.04442 0.24952    1.000 95.37616  ? 32  HIS E ND1   1 
ATOM   15447 C CD2   . HIS E 1 32  ? -64.58244 57.13320 0.80477    1.000 84.85458  ? 32  HIS E CD2   1 
ATOM   15448 C CE1   . HIS E 1 32  ? -64.43119 55.07954 1.56009    1.000 88.76472  ? 32  HIS E CE1   1 
ATOM   15449 N NE2   . HIS E 1 32  ? -64.62107 56.33540 1.92263    1.000 75.15002  ? 32  HIS E NE2   1 
ATOM   15450 N N     . MET E 1 33  ? -62.63308 57.26892 -4.55186   1.000 101.63169 ? 33  MET E N     1 
ATOM   15451 C CA    . MET E 1 33  ? -62.68815 57.17424 -6.00454   1.000 95.58448  ? 33  MET E CA    1 
ATOM   15452 C C     . MET E 1 33  ? -61.32277 56.95285 -6.64373   1.000 95.66573  ? 33  MET E C     1 
ATOM   15453 O O     . MET E 1 33  ? -61.24611 56.80271 -7.86659   1.000 81.74870  ? 33  MET E O     1 
ATOM   15454 C CB    . MET E 1 33  ? -63.35423 58.42133 -6.59808   1.000 85.05158  ? 33  MET E CB    1 
ATOM   15455 C CG    . MET E 1 33  ? -62.78263 59.74734 -6.13482   1.000 97.03870  ? 33  MET E CG    1 
ATOM   15456 S SD    . MET E 1 33  ? -63.33266 61.09413 -7.20169   1.000 130.25888 ? 33  MET E SD    1 
ATOM   15457 C CE    . MET E 1 33  ? -62.66484 62.51479 -6.34181   1.000 100.50419 ? 33  MET E CE    1 
ATOM   15458 N N     . ILE E 1 34  ? -60.24927 56.93207 -5.85784   1.000 95.64156  ? 34  ILE E N     1 
ATOM   15459 C CA    . ILE E 1 34  ? -58.97483 56.41598 -6.34988   1.000 82.49183  ? 34  ILE E CA    1 
ATOM   15460 C C     . ILE E 1 34  ? -58.88679 54.91045 -6.14367   1.000 80.54090  ? 34  ILE E C     1 
ATOM   15461 O O     . ILE E 1 34  ? -58.36839 54.18900 -6.99936   1.000 72.99073  ? 34  ILE E O     1 
ATOM   15462 C CB    . ILE E 1 34  ? -57.79579 57.14745 -5.67932   1.000 61.41169  ? 34  ILE E CB    1 
ATOM   15463 C CG1   . ILE E 1 34  ? -57.49999 58.46209 -6.40561   1.000 65.31252  ? 34  ILE E CG1   1 
ATOM   15464 C CG2   . ILE E 1 34  ? -56.56179 56.25551 -5.65872   1.000 64.73753  ? 34  ILE E CG2   1 
ATOM   15465 C CD1   . ILE E 1 34  ? -58.52022 59.54640 -6.15691   1.000 74.04238  ? 34  ILE E CD1   1 
ATOM   15466 N N     . ILE E 1 35  ? -59.39254 54.41879 -5.00943   1.000 96.77928  ? 35  ILE E N     1 
ATOM   15467 C CA    . ILE E 1 35  ? -59.58458 52.98559 -4.84052   1.000 91.08372  ? 35  ILE E CA    1 
ATOM   15468 C C     . ILE E 1 35  ? -60.57322 52.45578 -5.86607   1.000 91.19747  ? 35  ILE E C     1 
ATOM   15469 O O     . ILE E 1 35  ? -60.56318 51.26088 -6.18088   1.000 81.73521  ? 35  ILE E O     1 
ATOM   15470 C CB    . ILE E 1 35  ? -60.05098 52.66893 -3.40495   1.000 65.47139  ? 35  ILE E CB    1 
ATOM   15471 C CG1   . ILE E 1 35  ? -59.14463 53.36006 -2.38427   1.000 60.84765  ? 35  ILE E CG1   1 
ATOM   15472 C CG2   . ILE E 1 35  ? -60.07593 51.16750 -3.17211   1.000 59.21985  ? 35  ILE E CG2   1 
ATOM   15473 C CD1   . ILE E 1 35  ? -57.68637 52.97439 -2.50103   1.000 78.93767  ? 35  ILE E CD1   1 
ATOM   15474 N N     . ASP E 1 36  ? -61.43887 53.32431 -6.39372   1.000 82.45297  ? 36  ASP E N     1 
ATOM   15475 C CA    . ASP E 1 36  ? -62.30406 52.93821 -7.50275   1.000 93.68986  ? 36  ASP E CA    1 
ATOM   15476 C C     . ASP E 1 36  ? -61.48288 52.59992 -8.74017   1.000 104.57329 ? 36  ASP E C     1 
ATOM   15477 O O     . ASP E 1 36  ? -61.69360 51.56154 -9.37717   1.000 113.58200 ? 36  ASP E O     1 
ATOM   15478 C CB    . ASP E 1 36  ? -63.29594 54.06333 -7.80240   1.000 108.99855 ? 36  ASP E CB    1 
ATOM   15479 C CG    . ASP E 1 36  ? -63.83969 54.00125 -9.21632   1.000 88.46459  ? 36  ASP E CG    1 
ATOM   15480 O OD1   . ASP E 1 36  ? -64.74388 53.17962 -9.47334   1.000 94.45175  ? 36  ASP E OD1   1 
ATOM   15481 O OD2   . ASP E 1 36  ? -63.36016 54.77610 -10.07145  1.000 58.17289  ? 36  ASP E OD2   1 
ATOM   15482 N N     . PHE E 1 37  ? -60.53736 53.47156 -9.09571   1.000 93.61177  ? 37  PHE E N     1 
ATOM   15483 C CA    . PHE E 1 37  ? -59.68357 53.21365 -10.25055  1.000 77.34469  ? 37  PHE E CA    1 
ATOM   15484 C C     . PHE E 1 37  ? -58.77531 52.01514 -10.00570  1.000 81.88936  ? 37  PHE E C     1 
ATOM   15485 O O     . PHE E 1 37  ? -58.72304 51.08622 -10.82044  1.000 80.79869  ? 37  PHE E O     1 
ATOM   15486 C CB    . PHE E 1 37  ? -58.86002 54.46179 -10.57855  1.000 73.29646  ? 37  PHE E CB    1 
ATOM   15487 C CG    . PHE E 1 37  ? -57.95592 54.30358 -11.77280  1.000 58.80749  ? 37  PHE E CG    1 
ATOM   15488 C CD1   . PHE E 1 37  ? -56.76022 53.60832 -11.67244  1.000 54.19042  ? 37  PHE E CD1   1 
ATOM   15489 C CD2   . PHE E 1 37  ? -58.30136 54.85326 -12.99507  1.000 78.68922  ? 37  PHE E CD2   1 
ATOM   15490 C CE1   . PHE E 1 37  ? -55.93090 53.46243 -12.76676  1.000 57.30036  ? 37  PHE E CE1   1 
ATOM   15491 C CE2   . PHE E 1 37  ? -57.47459 54.71095 -14.09342  1.000 91.21750  ? 37  PHE E CE2   1 
ATOM   15492 C CZ    . PHE E 1 37  ? -56.28807 54.01462 -13.97845  1.000 86.37698  ? 37  PHE E CZ    1 
ATOM   15493 N N     . LEU E 1 38  ? -58.04777 52.02098 -8.88608   1.000 90.94108  ? 38  LEU E N     1 
ATOM   15494 C CA    . LEU E 1 38  ? -57.05534 50.97867 -8.64399   1.000 84.07306  ? 38  LEU E CA    1 
ATOM   15495 C C     . LEU E 1 38  ? -57.69199 49.59452 -8.64375   1.000 79.31964  ? 38  LEU E C     1 
ATOM   15496 O O     . LEU E 1 38  ? -57.14110 48.65054 -9.22248   1.000 73.07911  ? 38  LEU E O     1 
ATOM   15497 C CB    . LEU E 1 38  ? -56.32889 51.24365 -7.32581   1.000 72.53952  ? 38  LEU E CB    1 
ATOM   15498 C CG    . LEU E 1 38  ? -54.89250 51.74926 -7.47838   1.000 65.43447  ? 38  LEU E CG    1 
ATOM   15499 C CD1   . LEU E 1 38  ? -54.25644 52.00231 -6.12088   1.000 73.72878  ? 38  LEU E CD1   1 
ATOM   15500 C CD2   . LEU E 1 38  ? -54.06220 50.76949 -8.29353   1.000 71.93758  ? 38  LEU E CD2   1 
ATOM   15501 N N     . ALA E 1 39  ? -58.85204 49.45086 -7.99876   1.000 86.25559  ? 39  ALA E N     1 
ATOM   15502 C CA    . ALA E 1 39  ? -59.56295 48.17794 -8.05253   1.000 98.23686  ? 39  ALA E CA    1 
ATOM   15503 C C     . ALA E 1 39  ? -59.94330 47.82829 -9.48505   1.000 95.67174  ? 39  ALA E C     1 
ATOM   15504 O O     . ALA E 1 39  ? -59.86296 46.66302 -9.89197   1.000 75.53044  ? 39  ALA E O     1 
ATOM   15505 C CB    . ALA E 1 39  ? -60.80261 48.22621 -7.15996   1.000 91.87971  ? 39  ALA E CB    1 
ATOM   15506 N N     . ASP E 1 40  ? -60.35924 48.82779 -10.26649  1.000 92.33446  ? 40  ASP E N     1 
ATOM   15507 C CA    . ASP E 1 40  ? -60.62631 48.60867 -11.68209  1.000 97.78026  ? 40  ASP E CA    1 
ATOM   15508 C C     . ASP E 1 40  ? -59.35410 48.32228 -12.46709  1.000 96.74350  ? 40  ASP E C     1 
ATOM   15509 O O     . ASP E 1 40  ? -59.42520 47.71056 -13.53814  1.000 103.24926 ? 40  ASP E O     1 
ATOM   15510 C CB    . ASP E 1 40  ? -61.33753 49.82411 -12.28029  1.000 89.61823  ? 40  ASP E CB    1 
ATOM   15511 C CG    . ASP E 1 40  ? -62.77071 49.95516 -11.80505  1.000 91.47141  ? 40  ASP E CG    1 
ATOM   15512 O OD1   . ASP E 1 40  ? -63.33760 48.94727 -11.33384  1.000 88.67645  ? 40  ASP E OD1   1 
ATOM   15513 O OD2   . ASP E 1 40  ? -63.33077 51.06750 -11.90380  1.000 92.51193  ? 40  ASP E OD2   1 
ATOM   15514 N N     . TYR E 1 41  ? -58.19630 48.74844 -11.95845  1.000 90.70983  ? 41  TYR E N     1 
ATOM   15515 C CA    . TYR E 1 41  ? -56.94395 48.53905 -12.67742  1.000 93.56867  ? 41  TYR E CA    1 
ATOM   15516 C C     . TYR E 1 41  ? -56.56367 47.06387 -12.70219  1.000 93.33543  ? 41  TYR E C     1 
ATOM   15517 O O     . TYR E 1 41  ? -56.28187 46.50241 -13.76721  1.000 97.20707  ? 41  TYR E O     1 
ATOM   15518 C CB    . TYR E 1 41  ? -55.83335 49.37539 -12.04124  1.000 110.61277 ? 41  TYR E CB    1 
ATOM   15519 C CG    . TYR E 1 41  ? -54.46702 49.15899 -12.65101  1.000 116.89317 ? 41  TYR E CG    1 
ATOM   15520 C CD1   . TYR E 1 41  ? -54.16919 49.63166 -13.92255  1.000 123.14960 ? 41  TYR E CD1   1 
ATOM   15521 C CD2   . TYR E 1 41  ? -53.47192 48.48942 -11.95143  1.000 96.99808  ? 41  TYR E CD2   1 
ATOM   15522 C CE1   . TYR E 1 41  ? -52.91971 49.43897 -14.48216  1.000 108.53687 ? 41  TYR E CE1   1 
ATOM   15523 C CE2   . TYR E 1 41  ? -52.22015 48.29228 -12.50207  1.000 90.27658  ? 41  TYR E CE2   1 
ATOM   15524 C CZ    . TYR E 1 41  ? -51.94921 48.76882 -13.76714  1.000 97.20463  ? 41  TYR E CZ    1 
ATOM   15525 O OH    . TYR E 1 41  ? -50.70327 48.57373 -14.31772  1.000 80.60944  ? 41  TYR E OH    1 
ATOM   15526 N N     . TYR E 1 42  ? -56.54879 46.41769 -11.53448  1.000 100.69097 ? 42  TYR E N     1 
ATOM   15527 C CA    . TYR E 1 42  ? -56.20587 45.00188 -11.47661  1.000 107.35039 ? 42  TYR E CA    1 
ATOM   15528 C C     . TYR E 1 42  ? -57.22736 44.13174 -12.19564  1.000 100.04401 ? 42  TYR E C     1 
ATOM   15529 O O     . TYR E 1 42  ? -56.90394 43.00124 -12.57625  1.000 79.69222  ? 42  TYR E O     1 
ATOM   15530 C CB    . TYR E 1 42  ? -56.06807 44.55393 -10.02084  1.000 103.23324 ? 42  TYR E CB    1 
ATOM   15531 C CG    . TYR E 1 42  ? -54.98942 45.28681 -9.25563   1.000 100.21705 ? 42  TYR E CG    1 
ATOM   15532 C CD1   . TYR E 1 42  ? -53.64615 45.01755 -9.48221   1.000 84.94479  ? 42  TYR E CD1   1 
ATOM   15533 C CD2   . TYR E 1 42  ? -55.31373 46.24637 -8.30594   1.000 103.64793 ? 42  TYR E CD2   1 
ATOM   15534 C CE1   . TYR E 1 42  ? -52.65635 45.68407 -8.78552   1.000 90.41054  ? 42  TYR E CE1   1 
ATOM   15535 C CE2   . TYR E 1 42  ? -54.33065 46.91797 -7.60371   1.000 90.12293  ? 42  TYR E CE2   1 
ATOM   15536 C CZ    . TYR E 1 42  ? -53.00395 46.63291 -7.84759   1.000 80.95157  ? 42  TYR E CZ    1 
ATOM   15537 O OH    . TYR E 1 42  ? -52.02103 47.29858 -7.15168   1.000 62.01767  ? 42  TYR E OH    1 
ATOM   15538 N N     . ARG E 1 43  ? -58.45003 44.63069 -12.39210  1.000 109.74489 ? 43  ARG E N     1 
ATOM   15539 C CA    . ARG E 1 43  ? -59.46290 43.84573 -13.08860  1.000 94.41239  ? 43  ARG E CA    1 
ATOM   15540 C C     . ARG E 1 43  ? -59.19067 43.76881 -14.58485  1.000 102.74498 ? 43  ARG E C     1 
ATOM   15541 O O     . ARG E 1 43  ? -59.55640 42.77864 -15.22817  1.000 100.12136 ? 43  ARG E O     1 
ATOM   15542 C CB    . ARG E 1 43  ? -60.85224 44.43642 -12.84547  1.000 87.84842  ? 43  ARG E CB    1 
ATOM   15543 C CG    . ARG E 1 43  ? -61.97850 43.64486 -13.49559  1.000 91.59248  ? 43  ARG E CG    1 
ATOM   15544 C CD    . ARG E 1 43  ? -63.29860 44.40374 -13.46554  1.000 66.54356  ? 43  ARG E CD    1 
ATOM   15545 N NE    . ARG E 1 43  ? -63.20813 45.69388 -14.14492  1.000 73.54423  ? 43  ARG E NE    1 
ATOM   15546 C CZ    . ARG E 1 43  ? -63.49083 46.86187 -13.57680  1.000 81.94400  ? 43  ARG E CZ    1 
ATOM   15547 N NH1   . ARG E 1 43  ? -63.88943 46.90899 -12.31292  1.000 92.65490  ? 43  ARG E NH1   1 
ATOM   15548 N NH2   . ARG E 1 43  ? -63.37870 47.98457 -14.27359  1.000 90.24230  ? 43  ARG E NH2   1 
ATOM   15549 N N     . ASP E 1 44  ? -58.55493 44.78895 -15.15464  1.000 113.96560 ? 44  ASP E N     1 
ATOM   15550 C CA    . ASP E 1 44  ? -58.39712 44.88954 -16.60189  1.000 99.38431  ? 44  ASP E CA    1 
ATOM   15551 C C     . ASP E 1 44  ? -56.98267 45.33439 -16.96419  1.000 115.27034 ? 44  ASP E C     1 
ATOM   15552 O O     . ASP E 1 44  ? -56.77712 46.26048 -17.74987  1.000 92.60662  ? 44  ASP E O     1 
ATOM   15553 C CB    . ASP E 1 44  ? -59.44229 45.83793 -17.18607  1.000 81.27704  ? 44  ASP E CB    1 
ATOM   15554 C CG    . ASP E 1 44  ? -59.43444 47.19793 -16.51541  1.000 89.07063  ? 44  ASP E CG    1 
ATOM   15555 O OD1   . ASP E 1 44  ? -58.37893 47.59803 -15.98113  1.000 103.91507 ? 44  ASP E OD1   1 
ATOM   15556 O OD2   . ASP E 1 44  ? -60.48890 47.86662 -16.51867  1.000 85.16680  ? 44  ASP E OD2   1 
ATOM   15557 N N     . VAL E 1 45  ? -55.98195 44.66790 -16.38774  1.000 121.63978 ? 45  VAL E N     1 
ATOM   15558 C CA    . VAL E 1 45  ? -54.60664 44.87479 -16.82694  1.000 103.63205 ? 45  VAL E CA    1 
ATOM   15559 C C     . VAL E 1 45  ? -54.22925 43.94414 -17.97368  1.000 86.84112  ? 45  VAL E C     1 
ATOM   15560 O O     . VAL E 1 45  ? -53.26751 44.23092 -18.70144  1.000 79.15403  ? 45  VAL E O     1 
ATOM   15561 C CB    . VAL E 1 45  ? -53.61099 44.69691 -15.66675  1.000 85.58083  ? 45  VAL E CB    1 
ATOM   15562 C CG1   . VAL E 1 45  ? -53.55139 45.95947 -14.81975  1.000 77.58403  ? 45  VAL E CG1   1 
ATOM   15563 C CG2   . VAL E 1 45  ? -53.99094 43.49378 -14.82084  1.000 62.91970  ? 45  VAL E CG2   1 
ATOM   15564 N N     . GLU E 1 46  ? -54.95663 42.83915 -18.15604  1.000 53.51868  ? 46  GLU E N     1 
ATOM   15565 C CA    . GLU E 1 46  ? -54.71157 41.96224 -19.29376  1.000 61.79417  ? 46  GLU E CA    1 
ATOM   15566 C C     . GLU E 1 46  ? -55.08990 42.61489 -20.61615  1.000 78.61425  ? 46  GLU E C     1 
ATOM   15567 O O     . GLU E 1 46  ? -54.57195 42.21026 -21.66262  1.000 66.63059  ? 46  GLU E O     1 
ATOM   15568 C CB    . GLU E 1 46  ? -55.48065 40.65052 -19.12696  1.000 50.90432  ? 46  GLU E CB    1 
ATOM   15569 C CG    . GLU E 1 46  ? -55.01050 39.79305 -17.96414  1.000 48.73284  ? 46  GLU E CG    1 
ATOM   15570 C CD    . GLU E 1 46  ? -55.40986 38.33694 -18.11357  1.000 65.40209  ? 46  GLU E CD    1 
ATOM   15571 O OE1   . GLU E 1 46  ? -55.37234 37.81937 -19.25020  1.000 104.06268 ? 46  GLU E OE1   1 
ATOM   15572 O OE2   . GLU E 1 46  ? -55.76118 37.70925 -17.09251  1.000 47.07386  ? 46  GLU E OE2   1 
ATOM   15573 N N     . LYS E 1 47  ? -55.97966 43.60968 -20.59499  1.000 79.56347  ? 47  LYS E N     1 
ATOM   15574 C CA    . LYS E 1 47  ? -56.37410 44.29062 -21.82159  1.000 81.56855  ? 47  LYS E CA    1 
ATOM   15575 C C     . LYS E 1 47  ? -55.29916 45.23395 -22.34329  1.000 93.33242  ? 47  LYS E C     1 
ATOM   15576 O O     . LYS E 1 47  ? -55.42571 45.72434 -23.47027  1.000 100.84659 ? 47  LYS E O     1 
ATOM   15577 C CB    . LYS E 1 47  ? -57.67991 45.05933 -21.60245  1.000 85.62133  ? 47  LYS E CB    1 
ATOM   15578 C CG    . LYS E 1 47  ? -57.52904 46.37024 -20.84437  1.000 82.95839  ? 47  LYS E CG    1 
ATOM   15579 C CD    . LYS E 1 47  ? -58.89135 46.93341 -20.46075  1.000 71.40802  ? 47  LYS E CD    1 
ATOM   15580 C CE    . LYS E 1 47  ? -58.77226 48.28794 -19.77903  1.000 60.02916  ? 47  LYS E CE    1 
ATOM   15581 N NZ    . LYS E 1 47  ? -58.81094 49.41223 -20.75501  1.000 50.88636  ? 47  LYS E NZ    1 
ATOM   15582 N N     . TYR E 1 48  ? -54.24972 45.50095 -21.55735  1.000 98.95146  ? 48  TYR E N     1 
ATOM   15583 C CA    . TYR E 1 48  ? -53.14713 46.32237 -22.02530  1.000 88.38507  ? 48  TYR E CA    1 
ATOM   15584 C C     . TYR E 1 48  ? -51.95493 45.45311 -22.40312  1.000 94.82963  ? 48  TYR E C     1 
ATOM   15585 O O     . TYR E 1 48  ? -51.78296 44.35445 -21.86639  1.000 89.61615  ? 48  TYR E O     1 
ATOM   15586 C CB    . TYR E 1 48  ? -52.71047 47.32185 -20.94982  1.000 66.54080  ? 48  TYR E CB    1 
ATOM   15587 C CG    . TYR E 1 48  ? -53.61739 48.52032 -20.80658  1.000 64.51719  ? 48  TYR E CG    1 
ATOM   15588 C CD1   . TYR E 1 48  ? -53.41065 49.66519 -21.56441  1.000 56.24323  ? 48  TYR E CD1   1 
ATOM   15589 C CD2   . TYR E 1 48  ? -54.67268 48.51238 -19.90505  1.000 88.76185  ? 48  TYR E CD2   1 
ATOM   15590 C CE1   . TYR E 1 48  ? -54.23459 50.76553 -21.43409  1.000 78.12616  ? 48  TYR E CE1   1 
ATOM   15591 C CE2   . TYR E 1 48  ? -55.50191 49.60808 -19.76704  1.000 102.95643 ? 48  TYR E CE2   1 
ATOM   15592 C CZ    . TYR E 1 48  ? -55.27846 50.73197 -20.53390  1.000 97.74952  ? 48  TYR E CZ    1 
ATOM   15593 O OH    . TYR E 1 48  ? -56.10156 51.82643 -20.40043  1.000 76.83581  ? 48  TYR E OH    1 
ATOM   15594 N N     . PRO E 1 49  ? -51.11727 45.91443 -23.32839  1.000 85.63460  ? 49  PRO E N     1 
ATOM   15595 C CA    . PRO E 1 49  ? -49.86516 45.19874 -23.60004  1.000 68.50192  ? 49  PRO E CA    1 
ATOM   15596 C C     . PRO E 1 49  ? -48.98652 45.18005 -22.35761  1.000 88.07618  ? 49  PRO E C     1 
ATOM   15597 O O     . PRO E 1 49  ? -48.73592 46.21681 -21.73878  1.000 83.48626  ? 49  PRO E O     1 
ATOM   15598 C CB    . PRO E 1 49  ? -49.23108 46.00655 -24.73955  1.000 60.61426  ? 49  PRO E CB    1 
ATOM   15599 C CG    . PRO E 1 49  ? -49.89931 47.34713 -24.68652  1.000 54.28881  ? 49  PRO E CG    1 
ATOM   15600 C CD    . PRO E 1 49  ? -51.28997 47.08703 -24.20132  1.000 67.47766  ? 49  PRO E CD    1 
ATOM   15601 N N     . VAL E 1 50  ? -48.52750 43.98157 -21.98748  1.000 77.65432  ? 50  VAL E N     1 
ATOM   15602 C CA    . VAL E 1 50  ? -47.73484 43.83107 -20.76787  1.000 63.45307  ? 50  VAL E CA    1 
ATOM   15603 C C     . VAL E 1 50  ? -46.54438 44.78104 -20.79123  1.000 69.84453  ? 50  VAL E C     1 
ATOM   15604 O O     . VAL E 1 50  ? -46.34434 45.58122 -19.86918  1.000 69.59251  ? 50  VAL E O     1 
ATOM   15605 C CB    . VAL E 1 50  ? -47.28985 42.36869 -20.59087  1.000 45.44149  ? 50  VAL E CB    1 
ATOM   15606 C CG1   . VAL E 1 50  ? -46.31981 42.24825 -19.42537  1.000 56.86689  ? 50  VAL E CG1   1 
ATOM   15607 C CG2   . VAL E 1 50  ? -48.49950 41.47225 -20.37924  1.000 70.50536  ? 50  VAL E CG2   1 
ATOM   15608 N N     . ARG E 1 51  ? -45.73597 44.70796 -21.84529  1.000 66.19379  ? 51  ARG E N     1 
ATOM   15609 C CA    . ARG E 1 51  ? -44.66059 45.66805 -22.04877  1.000 90.87417  ? 51  ARG E CA    1 
ATOM   15610 C C     . ARG E 1 51  ? -45.19184 46.84465 -22.85547  1.000 100.11447 ? 51  ARG E C     1 
ATOM   15611 O O     . ARG E 1 51  ? -45.83683 46.65400 -23.89220  1.000 103.15719 ? 51  ARG E O     1 
ATOM   15612 C CB    . ARG E 1 51  ? -43.47025 45.03073 -22.76703  1.000 81.74509  ? 51  ARG E CB    1 
ATOM   15613 C CG    . ARG E 1 51  ? -42.23559 45.92233 -22.78660  1.000 79.86761  ? 51  ARG E CG    1 
ATOM   15614 C CD    . ARG E 1 51  ? -41.62219 46.01698 -24.17360  1.000 60.04017  ? 51  ARG E CD    1 
ATOM   15615 N NE    . ARG E 1 51  ? -40.53982 45.05749 -24.36668  1.000 64.57204  ? 51  ARG E NE    1 
ATOM   15616 C CZ    . ARG E 1 51  ? -40.18691 44.55728 -25.54591  1.000 78.47193  ? 51  ARG E CZ    1 
ATOM   15617 N NH1   . ARG E 1 51  ? -40.83468 44.92399 -26.64325  1.000 64.86926  ? 51  ARG E NH1   1 
ATOM   15618 N NH2   . ARG E 1 51  ? -39.18757 43.69028 -25.62920  1.000 103.73506 ? 51  ARG E NH2   1 
ATOM   15619 N N     . SER E 1 52  ? -44.92301 48.05531 -22.37504  1.000 70.80159  ? 52  SER E N     1 
ATOM   15620 C CA    . SER E 1 52  ? -45.42349 49.24864 -23.04087  1.000 71.96390  ? 52  SER E CA    1 
ATOM   15621 C C     . SER E 1 52  ? -44.98376 49.27879 -24.49907  1.000 95.58808  ? 52  SER E C     1 
ATOM   15622 O O     . SER E 1 52  ? -43.84706 48.93313 -24.83239  1.000 94.67748  ? 52  SER E O     1 
ATOM   15623 C CB    . SER E 1 52  ? -44.93257 50.50264 -22.31868  1.000 75.19602  ? 52  SER E CB    1 
ATOM   15624 O OG    . SER E 1 52  ? -45.12003 51.65331 -23.12284  1.000 65.23795  ? 52  SER E OG    1 
ATOM   15625 N N     . GLN E 1 53  ? -45.90138 49.69109 -25.37248  1.000 96.25300  ? 53  GLN E N     1 
ATOM   15626 C CA    . GLN E 1 53  ? -45.62374 49.84828 -26.79345  1.000 61.21102  ? 53  GLN E CA    1 
ATOM   15627 C C     . GLN E 1 53  ? -45.51864 51.31213 -27.20058  1.000 64.84500  ? 53  GLN E C     1 
ATOM   15628 O O     . GLN E 1 53  ? -45.54993 51.61884 -28.39685  1.000 77.01347  ? 53  GLN E O     1 
ATOM   15629 C CB    . GLN E 1 53  ? -46.70122 49.14359 -27.62143  1.000 48.06335  ? 53  GLN E CB    1 
ATOM   15630 C CG    . GLN E 1 53  ? -46.76420 47.63971 -27.39895  1.000 61.21728  ? 53  GLN E CG    1 
ATOM   15631 C CD    . GLN E 1 53  ? -48.01702 47.01185 -27.97879  1.000 55.46695  ? 53  GLN E CD    1 
ATOM   15632 O OE1   . GLN E 1 53  ? -48.96684 47.70842 -28.33664  1.000 44.46916  ? 53  GLN E OE1   1 
ATOM   15633 N NE2   . GLN E 1 53  ? -48.02513 45.68679 -28.07271  1.000 41.04615  ? 53  GLN E NE2   1 
ATOM   15634 N N     . VAL E 1 54  ? -45.39139 52.21828 -26.23595  1.000 69.80498  ? 54  VAL E N     1 
ATOM   15635 C CA    . VAL E 1 54  ? -45.33309 53.65202 -26.49434  1.000 64.16358  ? 54  VAL E CA    1 
ATOM   15636 C C     . VAL E 1 54  ? -43.88336 54.06412 -26.70443  1.000 58.38168  ? 54  VAL E C     1 
ATOM   15637 O O     . VAL E 1 54  ? -42.97110 53.54156 -26.05329  1.000 65.22784  ? 54  VAL E O     1 
ATOM   15638 C CB    . VAL E 1 54  ? -45.97967 54.43777 -25.33786  1.000 72.72219  ? 54  VAL E CB    1 
ATOM   15639 C CG1   . VAL E 1 54  ? -45.49233 55.87692 -25.33019  1.000 62.26251  ? 54  VAL E CG1   1 
ATOM   15640 C CG2   . VAL E 1 54  ? -47.49691 54.38032 -25.44311  1.000 64.50671  ? 54  VAL E CG2   1 
ATOM   15641 N N     . GLU E 1 55  ? -43.67016 55.01404 -27.61385  1.000 73.68620  ? 55  GLU E N     1 
ATOM   15642 C CA    . GLU E 1 55  ? -42.34189 55.44738 -28.01675  1.000 78.73153  ? 55  GLU E CA    1 
ATOM   15643 C C     . GLU E 1 55  ? -41.81593 56.54191 -27.09919  1.000 83.15106  ? 55  GLU E C     1 
ATOM   15644 O O     . GLU E 1 55  ? -42.57807 57.18296 -26.36857  1.000 82.82675  ? 55  GLU E O     1 
ATOM   15645 C CB    . GLU E 1 55  ? -42.37189 55.95377 -29.45641  1.000 64.18419  ? 55  GLU E CB    1 
ATOM   15646 C CG    . GLU E 1 55  ? -42.03716 54.90167 -30.49853  1.000 70.93584  ? 55  GLU E CG    1 
ATOM   15647 C CD    . GLU E 1 55  ? -41.48517 55.50811 -31.77312  1.000 98.01937  ? 55  GLU E CD    1 
ATOM   15648 O OE1   . GLU E 1 55  ? -41.60324 56.73983 -31.94493  1.000 91.30174  ? 55  GLU E OE1   1 
ATOM   15649 O OE2   . GLU E 1 55  ? -40.93109 54.75552 -32.60171  1.000 111.37254 ? 55  GLU E OE2   1 
ATOM   15650 N N     . PRO E 1 56  ? -40.50506 56.77674 -27.11607  1.000 84.80326  ? 56  PRO E N     1 
ATOM   15651 C CA    . PRO E 1 56  ? -39.93829 57.85967 -26.30531  1.000 79.69629  ? 56  PRO E CA    1 
ATOM   15652 C C     . PRO E 1 56  ? -40.38914 59.22515 -26.80171  1.000 52.95006  ? 56  PRO E C     1 
ATOM   15653 O O     . PRO E 1 56  ? -40.68833 59.41891 -27.98263  1.000 71.90231  ? 56  PRO E O     1 
ATOM   15654 C CB    . PRO E 1 56  ? -38.42468 57.67933 -26.47755  1.000 78.32267  ? 56  PRO E CB    1 
ATOM   15655 C CG    . PRO E 1 56  ? -38.25334 56.25780 -26.91642  1.000 63.43267  ? 56  PRO E CG    1 
ATOM   15656 C CD    . PRO E 1 56  ? -39.46188 55.95205 -27.74632  1.000 68.06740  ? 56  PRO E CD    1 
ATOM   15657 N N     . GLY E 1 57  ? -40.44099 60.18005 -25.87183  1.000 50.72069  ? 57  GLY E N     1 
ATOM   15658 C CA    . GLY E 1 57  ? -40.82556 61.54266 -26.17615  1.000 53.95464  ? 57  GLY E CA    1 
ATOM   15659 C C     . GLY E 1 57  ? -42.31502 61.81279 -26.17608  1.000 60.38905  ? 57  GLY E C     1 
ATOM   15660 O O     . GLY E 1 57  ? -42.72207 62.97024 -26.36089  1.000 55.91238  ? 57  GLY E O     1 
ATOM   15661 N N     . TYR E 1 58  ? -43.14312 60.78945 -25.96658  1.000 62.54983  ? 58  TYR E N     1 
ATOM   15662 C CA    . TYR E 1 58  ? -44.59954 60.91487 -26.01939  1.000 73.00870  ? 58  TYR E CA    1 
ATOM   15663 C C     . TYR E 1 58  ? -45.16156 61.72560 -24.85252  1.000 92.86553  ? 58  TYR E C     1 
ATOM   15664 O O     . TYR E 1 58  ? -46.37757 61.70320 -24.62209  1.000 101.11772 ? 58  TYR E O     1 
ATOM   15665 C CB    . TYR E 1 58  ? -45.24506 59.53099 -26.00955  1.000 69.60472  ? 58  TYR E CB    1 
ATOM   15666 C CG    . TYR E 1 58  ? -45.50072 58.91947 -27.36752  1.000 94.02108  ? 58  TYR E CG    1 
ATOM   15667 C CD1   . TYR E 1 58  ? -44.67571 59.19456 -28.45344  1.000 81.04101  ? 58  TYR E CD1   1 
ATOM   15668 C CD2   . TYR E 1 58  ? -46.56459 58.05233 -27.55676  1.000 93.24085  ? 58  TYR E CD2   1 
ATOM   15669 C CE1   . TYR E 1 58  ? -44.92138 58.62735 -29.69496  1.000 71.59582  ? 58  TYR E CE1   1 
ATOM   15670 C CE2   . TYR E 1 58  ? -46.81335 57.48503 -28.77814  1.000 91.03221  ? 58  TYR E CE2   1 
ATOM   15671 C CZ    . TYR E 1 58  ? -45.99255 57.77209 -29.84679  1.000 87.54117  ? 58  TYR E CZ    1 
ATOM   15672 O OH    . TYR E 1 58  ? -46.26085 57.19142 -31.06482  1.000 79.39967  ? 58  TYR E OH    1 
ATOM   15673 N N     . LEU E 1 59  ? -44.30964 62.45271 -24.12562  1.000 85.51329  ? 59  LEU E N     1 
ATOM   15674 C CA    . LEU E 1 59  ? -44.68211 62.98608 -22.81985  1.000 69.47143  ? 59  LEU E CA    1 
ATOM   15675 C C     . LEU E 1 59  ? -44.76783 64.50750 -22.81346  1.000 75.89309  ? 59  LEU E C     1 
ATOM   15676 O O     . LEU E 1 59  ? -45.87239 65.05257 -22.75373  1.000 84.80090  ? 59  LEU E O     1 
ATOM   15677 C CB    . LEU E 1 59  ? -43.69905 62.47136 -21.76278  1.000 74.34845  ? 59  LEU E CB    1 
ATOM   15678 C CG    . LEU E 1 59  ? -44.19336 61.26130 -20.95502  1.000 104.26904 ? 59  LEU E CG    1 
ATOM   15679 C CD1   . LEU E 1 59  ? -45.22727 61.67383 -19.91757  1.000 91.70458  ? 59  LEU E CD1   1 
ATOM   15680 C CD2   . LEU E 1 59  ? -44.75778 60.17556 -21.87867  1.000 98.58347  ? 59  LEU E CD2   1 
ATOM   15681 N N     . ARG E 1 60  ? -43.64244 65.22094 -22.89249  1.000 83.89108  ? 60  ARG E N     1 
ATOM   15682 C CA    . ARG E 1 60  ? -43.62396 66.63786 -22.55443  1.000 84.15622  ? 60  ARG E CA    1 
ATOM   15683 C C     . ARG E 1 60  ? -44.21677 67.53602 -23.63177  1.000 101.79925 ? 60  ARG E C     1 
ATOM   15684 O O     . ARG E 1 60  ? -44.43608 68.72272 -23.36343  1.000 92.09246  ? 60  ARG E O     1 
ATOM   15685 C CB    . ARG E 1 60  ? -42.19339 67.07581 -22.23726  1.000 76.85064  ? 60  ARG E CB    1 
ATOM   15686 C CG    . ARG E 1 60  ? -41.19243 66.80734 -23.34561  1.000 75.49705  ? 60  ARG E CG    1 
ATOM   15687 C CD    . ARG E 1 60  ? -39.87601 67.50391 -23.06025  1.000 76.77470  ? 60  ARG E CD    1 
ATOM   15688 N NE    . ARG E 1 60  ? -40.08957 68.80946 -22.44729  1.000 94.98809  ? 60  ARG E NE    1 
ATOM   15689 C CZ    . ARG E 1 60  ? -39.74850 69.11447 -21.20009  1.000 81.36221  ? 60  ARG E CZ    1 
ATOM   15690 N NH1   . ARG E 1 60  ? -39.17681 68.20372 -20.42466  1.000 85.96713  ? 60  ARG E NH1   1 
ATOM   15691 N NH2   . ARG E 1 60  ? -39.98399 70.32995 -20.72776  1.000 54.32778  ? 60  ARG E NH2   1 
ATOM   15692 N N     . LYS E 1 61  ? -44.47861 67.01851 -24.82965  1.000 104.17369 ? 61  LYS E N     1 
ATOM   15693 C CA    . LYS E 1 61  ? -45.20421 67.79346 -25.82747  1.000 101.93099 ? 61  LYS E CA    1 
ATOM   15694 C C     . LYS E 1 61  ? -46.70977 67.59647 -25.72317  1.000 98.71606  ? 61  LYS E C     1 
ATOM   15695 O O     . LYS E 1 61  ? -47.47372 68.50885 -26.06140  1.000 99.15270  ? 61  LYS E O     1 
ATOM   15696 C CB    . LYS E 1 61  ? -44.72280 67.43114 -27.23480  1.000 75.69497  ? 61  LYS E CB    1 
ATOM   15697 C CG    . LYS E 1 61  ? -43.52595 68.24917 -27.69246  1.000 56.68645  ? 61  LYS E CG    1 
ATOM   15698 C CD    . LYS E 1 61  ? -43.87344 69.72780 -27.77619  1.000 72.23950  ? 61  LYS E CD    1 
ATOM   15699 C CE    . LYS E 1 61  ? -42.77865 70.58856 -27.16326  1.000 64.26187  ? 61  LYS E CE    1 
ATOM   15700 N NZ    . LYS E 1 61  ? -43.09271 72.04274 -27.24430  1.000 36.32711  ? 61  LYS E NZ    1 
ATOM   15701 N N     . ARG E 1 62  ? -47.15272 66.42637 -25.25771  1.000 83.10456  ? 62  ARG E N     1 
ATOM   15702 C CA    . ARG E 1 62  ? -48.56772 66.24148 -24.95561  1.000 84.46678  ? 62  ARG E CA    1 
ATOM   15703 C C     . ARG E 1 62  ? -48.97027 67.04597 -23.72657  1.000 92.81830  ? 62  ARG E C     1 
ATOM   15704 O O     . ARG E 1 62  ? -50.05670 67.63566 -23.68946  1.000 100.13269 ? 62  ARG E O     1 
ATOM   15705 C CB    . ARG E 1 62  ? -48.86875 64.75722 -24.75181  1.000 67.47977  ? 62  ARG E CB    1 
ATOM   15706 C CG    . ARG E 1 62  ? -50.34610 64.42325 -24.63908  1.000 70.94451  ? 62  ARG E CG    1 
ATOM   15707 C CD    . ARG E 1 62  ? -50.55350 62.91873 -24.58714  1.000 85.96027  ? 62  ARG E CD    1 
ATOM   15708 N NE    . ARG E 1 62  ? -51.87805 62.52712 -25.05855  1.000 100.94724 ? 62  ARG E NE    1 
ATOM   15709 C CZ    . ARG E 1 62  ? -52.16395 61.33552 -25.57329  1.000 82.59107  ? 62  ARG E CZ    1 
ATOM   15710 N NH1   . ARG E 1 62  ? -51.21519 60.41603 -25.68828  1.000 52.70381  ? 62  ARG E NH1   1 
ATOM   15711 N NH2   . ARG E 1 62  ? -53.39733 61.06389 -25.97773  1.000 57.87486  ? 62  ARG E NH2   1 
ATOM   15712 N N     . LEU E 1 63  ? -48.09818 67.08445 -22.70567  1.000 80.71022  ? 63  LEU E N     1 
ATOM   15713 C CA    . LEU E 1 63  ? -48.30058 67.86415 -21.49636  1.000 79.48401  ? 63  LEU E CA    1 
ATOM   15714 C C     . LEU E 1 63  ? -47.78460 69.28708 -21.68749  1.000 85.05042  ? 63  LEU E C     1 
ATOM   15715 O O     . LEU E 1 63  ? -46.87486 69.52346 -22.48916  1.000 94.94146  ? 63  LEU E O     1 
ATOM   15716 C CB    . LEU E 1 63  ? -47.58295 67.21442 -20.31637  1.000 69.80886  ? 63  LEU E CB    1 
ATOM   15717 C CG    . LEU E 1 63  ? -47.96963 65.77077 -19.98960  1.000 66.23578  ? 63  LEU E CG    1 
ATOM   15718 C CD1   . LEU E 1 63  ? -47.12971 65.23176 -18.83973  1.000 60.05905  ? 63  LEU E CD1   1 
ATOM   15719 C CD2   . LEU E 1 63  ? -49.45186 65.67705 -19.66606  1.000 75.43808  ? 63  LEU E CD2   1 
ATOM   15720 N N     . PRO E 1 64  ? -48.34872 70.25319 -20.96581  1.000 55.86187  ? 64  PRO E N     1 
ATOM   15721 C CA    . PRO E 1 64  ? -47.89770 71.64047 -21.11474  1.000 55.81977  ? 64  PRO E CA    1 
ATOM   15722 C C     . PRO E 1 64  ? -46.45215 71.80760 -20.66942  1.000 69.94175  ? 64  PRO E C     1 
ATOM   15723 O O     . PRO E 1 64  ? -45.90249 70.99987 -19.91715  1.000 79.88225  ? 64  PRO E O     1 
ATOM   15724 C CB    . PRO E 1 64  ? -48.85811 72.42838 -20.21369  1.000 53.76391  ? 64  PRO E CB    1 
ATOM   15725 C CG    . PRO E 1 64  ? -49.38780 71.41579 -19.24456  1.000 68.88537  ? 64  PRO E CG    1 
ATOM   15726 C CD    . PRO E 1 64  ? -49.45207 70.12484 -19.99944  1.000 50.55203  ? 64  PRO E CD    1 
ATOM   15727 N N     . GLU E 1 65  ? -45.83095 72.88319 -21.15799  1.000 84.60734  ? 65  GLU E N     1 
ATOM   15728 C CA    . GLU E 1 65  ? -44.44640 73.18053 -20.81223  1.000 95.00646  ? 65  GLU E CA    1 
ATOM   15729 C C     . GLU E 1 65  ? -44.31273 73.87213 -19.46358  1.000 90.65399  ? 65  GLU E C     1 
ATOM   15730 O O     . GLU E 1 65  ? -43.20677 73.91679 -18.91340  1.000 89.51891  ? 65  GLU E O     1 
ATOM   15731 C CB    . GLU E 1 65  ? -43.80679 74.05509 -21.89350  1.000 76.75999  ? 65  GLU E CB    1 
ATOM   15732 C CG    . GLU E 1 65  ? -43.51289 73.32992 -23.19519  1.000 78.83757  ? 65  GLU E CG    1 
ATOM   15733 C CD    . GLU E 1 65  ? -43.46290 74.26959 -24.38390  1.000 94.17447  ? 65  GLU E CD    1 
ATOM   15734 O OE1   . GLU E 1 65  ? -43.21902 75.47759 -24.17985  1.000 80.57764  ? 65  GLU E OE1   1 
ATOM   15735 O OE2   . GLU E 1 65  ? -43.67090 73.80024 -25.52244  1.000 93.91927  ? 65  GLU E OE2   1 
ATOM   15736 N N     . THR E 1 66  ? -45.40361 74.40983 -18.92369  1.000 77.49645  ? 66  THR E N     1 
ATOM   15737 C CA    . THR E 1 66  ? -45.37938 75.13933 -17.66594  1.000 79.69406  ? 66  THR E CA    1 
ATOM   15738 C C     . THR E 1 66  ? -46.48641 74.62743 -16.75750  1.000 90.41156  ? 66  THR E C     1 
ATOM   15739 O O     . THR E 1 66  ? -47.56385 74.24021 -17.22095  1.000 92.44689  ? 66  THR E O     1 
ATOM   15740 C CB    . THR E 1 66  ? -45.54512 76.64878 -17.88960  1.000 63.91150  ? 66  THR E CB    1 
ATOM   15741 O OG1   . THR E 1 66  ? -44.39640 77.16133 -18.57652  1.000 55.25083  ? 66  THR E OG1   1 
ATOM   15742 C CG2   . THR E 1 66  ? -45.69953 77.37402 -16.56187  1.000 62.87232  ? 66  THR E CG2   1 
ATOM   15743 N N     . ALA E 1 67  ? -46.20706 74.62727 -15.45707  1.000 70.24777  ? 67  ALA E N     1 
ATOM   15744 C CA    . ALA E 1 67  ? -47.18582 74.16332 -14.49081  1.000 62.50339  ? 67  ALA E CA    1 
ATOM   15745 C C     . ALA E 1 67  ? -48.43903 75.03653 -14.54891  1.000 73.74759  ? 67  ALA E C     1 
ATOM   15746 O O     . ALA E 1 67  ? -48.35783 76.23909 -14.81700  1.000 68.04725  ? 67  ALA E O     1 
ATOM   15747 C CB    . ALA E 1 67  ? -46.59790 74.18020 -13.08174  1.000 61.08000  ? 67  ALA E CB    1 
ATOM   15748 N N     . PRO E 1 68  ? -49.61532 74.45383 -14.31748  1.000 74.33958  ? 68  PRO E N     1 
ATOM   15749 C CA    . PRO E 1 68  ? -50.84720 75.25598 -14.31510  1.000 73.03651  ? 68  PRO E CA    1 
ATOM   15750 C C     . PRO E 1 68  ? -50.85075 76.23759 -13.15179  1.000 64.71488  ? 68  PRO E C     1 
ATOM   15751 O O     . PRO E 1 68  ? -50.63581 75.85685 -11.99889  1.000 81.98482  ? 68  PRO E O     1 
ATOM   15752 C CB    . PRO E 1 68  ? -51.95753 74.20669 -14.17402  1.000 45.32212  ? 68  PRO E CB    1 
ATOM   15753 C CG    . PRO E 1 68  ? -51.32024 72.91059 -14.58611  1.000 49.52112  ? 68  PRO E CG    1 
ATOM   15754 C CD    . PRO E 1 68  ? -49.89152 73.01766 -14.15741  1.000 49.17823  ? 68  PRO E CD    1 
ATOM   15755 N N     . TYR E 1 69  ? -51.09957 77.50964 -13.46333  1.000 53.45670  ? 69  TYR E N     1 
ATOM   15756 C CA    . TYR E 1 69  ? -51.09232 78.57402 -12.46952  1.000 51.00706  ? 69  TYR E CA    1 
ATOM   15757 C C     . TYR E 1 69  ? -52.44627 78.76511 -11.79359  1.000 69.23325  ? 69  TYR E C     1 
ATOM   15758 O O     . TYR E 1 69  ? -52.69654 79.83070 -11.21807  1.000 80.53348  ? 69  TYR E O     1 
ATOM   15759 C CB    . TYR E 1 69  ? -50.62975 79.88769 -13.10479  1.000 45.90801  ? 69  TYR E CB    1 
ATOM   15760 C CG    . TYR E 1 69  ? -49.14898 79.93280 -13.41448  1.000 61.43978  ? 69  TYR E CG    1 
ATOM   15761 C CD1   . TYR E 1 69  ? -48.36373 78.79052 -13.32333  1.000 70.88925  ? 69  TYR E CD1   1 
ATOM   15762 C CD2   . TYR E 1 69  ? -48.53420 81.12003 -13.78757  1.000 60.46191  ? 69  TYR E CD2   1 
ATOM   15763 C CE1   . TYR E 1 69  ? -47.01040 78.82743 -13.60306  1.000 70.32592  ? 69  TYR E CE1   1 
ATOM   15764 C CE2   . TYR E 1 69  ? -47.18090 81.16742 -14.06810  1.000 68.58284  ? 69  TYR E CE2   1 
ATOM   15765 C CZ    . TYR E 1 69  ? -46.42396 80.01798 -13.97417  1.000 79.32188  ? 69  TYR E CZ    1 
ATOM   15766 O OH    . TYR E 1 69  ? -45.07652 80.05853 -14.25189  1.000 50.96102  ? 69  TYR E OH    1 
ATOM   15767 N N     . ASN E 1 70  ? -53.32106 77.76247 -11.84828  1.000 71.80445  ? 70  ASN E N     1 
ATOM   15768 C CA    . ASN E 1 70  ? -54.59586 77.81284 -11.14607  1.000 72.71803  ? 70  ASN E CA    1 
ATOM   15769 C C     . ASN E 1 70  ? -55.15147 76.40085 -11.06240  1.000 79.67005  ? 70  ASN E C     1 
ATOM   15770 O O     . ASN E 1 70  ? -54.82863 75.56137 -11.91044  1.000 97.57403  ? 70  ASN E O     1 
ATOM   15771 C CB    . ASN E 1 70  ? -55.58696 78.75202 -11.84698  1.000 80.74467  ? 70  ASN E CB    1 
ATOM   15772 C CG    . ASN E 1 70  ? -55.70353 80.09653 -11.14943  1.000 91.25696  ? 70  ASN E CG    1 
ATOM   15773 O OD1   . ASN E 1 70  ? -55.67219 80.17631 -9.92041   1.000 83.07163  ? 70  ASN E OD1   1 
ATOM   15774 N ND2   . ASN E 1 70  ? -55.83128 81.16109 -11.93244  1.000 73.07571  ? 70  ASN E ND2   1 
ATOM   15775 N N     . PRO E 1 71  ? -55.99070 76.11201 -10.07022  1.000 75.08675  ? 71  PRO E N     1 
ATOM   15776 C CA    . PRO E 1 71  ? -56.31326 74.71513 -9.75762   1.000 78.70226  ? 71  PRO E CA    1 
ATOM   15777 C C     . PRO E 1 71  ? -57.02818 74.00318 -10.89637  1.000 87.45187  ? 71  PRO E C     1 
ATOM   15778 O O     . PRO E 1 71  ? -57.69350 74.61727 -11.73385  1.000 106.61996 ? 71  PRO E O     1 
ATOM   15779 C CB    . PRO E 1 71  ? -57.21657 74.82769 -8.52261   1.000 93.09766  ? 71  PRO E CB    1 
ATOM   15780 C CG    . PRO E 1 71  ? -57.75774 76.22156 -8.56945   1.000 84.14133  ? 71  PRO E CG    1 
ATOM   15781 C CD    . PRO E 1 71  ? -56.67409 77.05748 -9.17255   1.000 67.50815  ? 71  PRO E CD    1 
ATOM   15782 N N     . GLU E 1 72  ? -56.87409 72.68136 -10.91167  1.000 92.80320  ? 72  GLU E N     1 
ATOM   15783 C CA    . GLU E 1 72  ? -57.60809 71.79011 -11.79533  1.000 113.41964 ? 72  GLU E CA    1 
ATOM   15784 C C     . GLU E 1 72  ? -58.34829 70.75884 -10.95467  1.000 90.12996  ? 72  GLU E C     1 
ATOM   15785 O O     . GLU E 1 72  ? -57.91955 70.41511 -9.84901   1.000 84.48801  ? 72  GLU E O     1 
ATOM   15786 C CB    . GLU E 1 72  ? -56.67518 71.08113 -12.78710  1.000 105.58219 ? 72  GLU E CB    1 
ATOM   15787 C CG    . GLU E 1 72  ? -56.06747 71.99043 -13.84195  1.000 109.12847 ? 72  GLU E CG    1 
ATOM   15788 C CD    . GLU E 1 72  ? -55.05173 71.27270 -14.70998  1.000 88.17277  ? 72  GLU E CD    1 
ATOM   15789 O OE1   . GLU E 1 72  ? -53.86544 71.21986 -14.32250  1.000 82.72655  ? 72  GLU E OE1   1 
ATOM   15790 O OE2   . GLU E 1 72  ? -55.44166 70.75776 -15.77934  1.000 76.15714  ? 72  GLU E OE2   1 
ATOM   15791 N N     . SER E 1 73  ? -59.46513 70.26673 -11.48362  1.000 101.95255 ? 73  SER E N     1 
ATOM   15792 C CA    . SER E 1 73  ? -60.26587 69.29524 -10.75440  1.000 91.19347  ? 73  SER E CA    1 
ATOM   15793 C C     . SER E 1 73  ? -59.51221 67.97028 -10.63895  1.000 89.23872  ? 73  SER E C     1 
ATOM   15794 O O     . SER E 1 73  ? -58.39244 67.80801 -11.13424  1.000 73.25578  ? 73  SER E O     1 
ATOM   15795 C CB    . SER E 1 73  ? -61.61733 69.09758 -11.43714  1.000 85.14184  ? 73  SER E CB    1 
ATOM   15796 O OG    . SER E 1 73  ? -61.45969 68.59157 -12.75086  1.000 82.06773  ? 73  SER E OG    1 
ATOM   15797 N N     . ILE E 1 74  ? -60.14286 67.00696 -9.96575   1.000 99.21631  ? 74  ILE E N     1 
ATOM   15798 C CA    . ILE E 1 74  ? -59.55014 65.68371 -9.80613   1.000 77.90134  ? 74  ILE E CA    1 
ATOM   15799 C C     . ILE E 1 74  ? -59.98836 64.71125 -10.89557  1.000 68.60129  ? 74  ILE E C     1 
ATOM   15800 O O     . ILE E 1 74  ? -59.26661 63.74284 -11.17419  1.000 68.29570  ? 74  ILE E O     1 
ATOM   15801 C CB    . ILE E 1 74  ? -59.88052 65.09582 -8.42114   1.000 78.50525  ? 74  ILE E CB    1 
ATOM   15802 C CG1   . ILE E 1 74  ? -59.44096 66.05527 -7.31294   1.000 91.36985  ? 74  ILE E CG1   1 
ATOM   15803 C CG2   . ILE E 1 74  ? -59.21695 63.74062 -8.24322   1.000 72.65042  ? 74  ILE E CG2   1 
ATOM   15804 C CD1   . ILE E 1 74  ? -60.46488 67.11730 -6.97786   1.000 76.59548  ? 74  ILE E CD1   1 
ATOM   15805 N N     . GLU E 1 75  ? -61.14537 64.93886 -11.52080  1.000 82.74884  ? 75  GLU E N     1 
ATOM   15806 C CA    . GLU E 1 75  ? -61.58305 64.07352 -12.60957  1.000 96.69191  ? 75  GLU E CA    1 
ATOM   15807 C C     . GLU E 1 75  ? -60.82313 64.35551 -13.89853  1.000 90.68310  ? 75  GLU E C     1 
ATOM   15808 O O     . GLU E 1 75  ? -60.63258 63.44467 -14.71232  1.000 81.78886  ? 75  GLU E O     1 
ATOM   15809 C CB    . GLU E 1 75  ? -63.08707 64.22986 -12.83484  1.000 90.05372  ? 75  GLU E CB    1 
ATOM   15810 C CG    . GLU E 1 75  ? -63.92330 63.92588 -11.60367  1.000 79.56809  ? 75  GLU E CG    1 
ATOM   15811 C CD    . GLU E 1 75  ? -64.21386 62.44683 -11.44840  1.000 97.49207  ? 75  GLU E CD    1 
ATOM   15812 O OE1   . GLU E 1 75  ? -65.23375 62.10398 -10.81435  1.000 88.12819  ? 75  GLU E OE1   1 
ATOM   15813 O OE2   . GLU E 1 75  ? -63.42296 61.62715 -11.96050  1.000 92.97161  ? 75  GLU E OE2   1 
ATOM   15814 N N     . THR E 1 76  ? -60.38949 65.60131 -14.10518  1.000 73.00945  ? 76  THR E N     1 
ATOM   15815 C CA    . THR E 1 76  ? -59.52136 65.89705 -15.23905  1.000 58.56511  ? 76  THR E CA    1 
ATOM   15816 C C     . THR E 1 76  ? -58.14455 65.27356 -15.05855  1.000 69.40009  ? 76  THR E C     1 
ATOM   15817 O O     . THR E 1 76  ? -57.51143 64.87213 -16.04176  1.000 60.89180  ? 76  THR E O     1 
ATOM   15818 C CB    . THR E 1 76  ? -59.39194 67.40863 -15.42975  1.000 77.84700  ? 76  THR E CB    1 
ATOM   15819 O OG1   . THR E 1 76  ? -58.45113 67.68043 -16.47536  1.000 102.07899 ? 76  THR E OG1   1 
ATOM   15820 C CG2   . THR E 1 76  ? -58.91322 68.06902 -14.14295  1.000 76.77069  ? 76  THR E CG2   1 
ATOM   15821 N N     . ILE E 1 77  ? -57.67101 65.18122 -13.81568  1.000 83.70359  ? 77  ILE E N     1 
ATOM   15822 C CA    . ILE E 1 77  ? -56.36022 64.60013 -13.55096  1.000 84.81149  ? 77  ILE E CA    1 
ATOM   15823 C C     . ILE E 1 77  ? -56.43487 63.07920 -13.54278  1.000 69.23426  ? 77  ILE E C     1 
ATOM   15824 O O     . ILE E 1 77  ? -55.53291 62.39977 -14.04559  1.000 65.21469  ? 77  ILE E O     1 
ATOM   15825 C CB    . ILE E 1 77  ? -55.80157 65.14672 -12.22500  1.000 65.79928  ? 77  ILE E CB    1 
ATOM   15826 C CG1   . ILE E 1 77  ? -55.49138 66.64002 -12.35031  1.000 89.50393  ? 77  ILE E CG1   1 
ATOM   15827 C CG2   . ILE E 1 77  ? -54.55958 64.37384 -11.81056  1.000 61.28356  ? 77  ILE E CG2   1 
ATOM   15828 C CD1   . ILE E 1 77  ? -55.07905 67.28955 -11.04645  1.000 90.45930  ? 77  ILE E CD1   1 
ATOM   15829 N N     . LEU E 1 78  ? -57.50550 62.51961 -12.97335  1.000 77.82442  ? 78  LEU E N     1 
ATOM   15830 C CA    . LEU E 1 78  ? -57.63668 61.06720 -12.92216  1.000 82.99344  ? 78  LEU E CA    1 
ATOM   15831 C C     . LEU E 1 78  ? -57.73973 60.47603 -14.32208  1.000 97.73857  ? 78  LEU E C     1 
ATOM   15832 O O     . LEU E 1 78  ? -57.17021 59.41381 -14.59917  1.000 86.06607  ? 78  LEU E O     1 
ATOM   15833 C CB    . LEU E 1 78  ? -58.85098 60.67934 -12.07839  1.000 66.86833  ? 78  LEU E CB    1 
ATOM   15834 C CG    . LEU E 1 78  ? -58.74489 59.36208 -11.30710  1.000 64.68455  ? 78  LEU E CG    1 
ATOM   15835 C CD1   . LEU E 1 78  ? -59.77544 59.31316 -10.18983  1.000 56.85063  ? 78  LEU E CD1   1 
ATOM   15836 C CD2   . LEU E 1 78  ? -58.90249 58.17114 -12.24045  1.000 67.15291  ? 78  LEU E CD2   1 
ATOM   15837 N N     . GLN E 1 79  ? -58.46346 61.14824 -15.21972  1.000 95.27690  ? 79  GLN E N     1 
ATOM   15838 C CA    . GLN E 1 79  ? -58.52333 60.70677 -16.60647  1.000 86.62408  ? 79  GLN E CA    1 
ATOM   15839 C C     . GLN E 1 79  ? -57.26967 61.08226 -17.38424  1.000 80.39225  ? 79  GLN E C     1 
ATOM   15840 O O     . GLN E 1 79  ? -57.01068 60.49336 -18.43937  1.000 74.44793  ? 79  GLN E O     1 
ATOM   15841 C CB    . GLN E 1 79  ? -59.75941 61.28664 -17.29795  1.000 84.43577  ? 79  GLN E CB    1 
ATOM   15842 C CG    . GLN E 1 79  ? -60.21867 60.48599 -18.50747  1.000 96.63402  ? 79  GLN E CG    1 
ATOM   15843 C CD    . GLN E 1 79  ? -60.35178 61.33247 -19.75706  1.000 94.28128  ? 79  GLN E CD    1 
ATOM   15844 O OE1   . GLN E 1 79  ? -60.28405 62.55991 -19.70017  1.000 83.89419  ? 79  GLN E OE1   1 
ATOM   15845 N NE2   . GLN E 1 79  ? -60.54338 60.67793 -20.89725  1.000 80.55776  ? 79  GLN E NE2   1 
ATOM   15846 N N     . ASP E 1 80  ? -56.49233 62.05073 -16.89142  1.000 86.87507  ? 80  ASP E N     1 
ATOM   15847 C CA    . ASP E 1 80  ? -55.18649 62.31923 -17.48205  1.000 84.26321  ? 80  ASP E CA    1 
ATOM   15848 C C     . ASP E 1 80  ? -54.21773 61.17490 -17.21840  1.000 78.08233  ? 80  ASP E C     1 
ATOM   15849 O O     . ASP E 1 80  ? -53.27909 60.96500 -17.99494  1.000 68.34228  ? 80  ASP E O     1 
ATOM   15850 C CB    . ASP E 1 80  ? -54.62088 63.63277 -16.94059  1.000 75.12742  ? 80  ASP E CB    1 
ATOM   15851 C CG    . ASP E 1 80  ? -54.90876 64.81091 -17.85052  1.000 66.99974  ? 80  ASP E CG    1 
ATOM   15852 O OD1   . ASP E 1 80  ? -54.73916 64.66825 -19.07983  1.000 56.75619  ? 80  ASP E OD1   1 
ATOM   15853 O OD2   . ASP E 1 80  ? -55.30425 65.87895 -17.33721  1.000 62.88436  ? 80  ASP E OD2   1 
ATOM   15854 N N     . VAL E 1 81  ? -54.42697 60.42998 -16.13152  1.000 84.61878  ? 81  VAL E N     1 
ATOM   15855 C CA    . VAL E 1 81  ? -53.61772 59.24380 -15.87603  1.000 75.11457  ? 81  VAL E CA    1 
ATOM   15856 C C     . VAL E 1 81  ? -53.93158 58.15818 -16.89667  1.000 75.13886  ? 81  VAL E C     1 
ATOM   15857 O O     . VAL E 1 81  ? -53.04474 57.40664 -17.31916  1.000 69.77436  ? 81  VAL E O     1 
ATOM   15858 C CB    . VAL E 1 81  ? -53.84215 58.74679 -14.43622  1.000 88.98472  ? 81  VAL E CB    1 
ATOM   15859 C CG1   . VAL E 1 81  ? -52.99482 57.51448 -14.16013  1.000 89.34439  ? 81  VAL E CG1   1 
ATOM   15860 C CG2   . VAL E 1 81  ? -53.53499 59.85213 -13.43727  1.000 72.94427  ? 81  VAL E CG2   1 
ATOM   15861 N N     . THR E 1 82  ? -55.19614 58.06110 -17.31228  1.000 85.43022  ? 82  THR E N     1 
ATOM   15862 C CA    . THR E 1 82  ? -55.58886 57.02246 -18.25858  1.000 99.84228  ? 82  THR E CA    1 
ATOM   15863 C C     . THR E 1 82  ? -55.04964 57.30870 -19.65467  1.000 106.72200 ? 82  THR E C     1 
ATOM   15864 O O     . THR E 1 82  ? -54.59393 56.39335 -20.35008  1.000 87.71692  ? 82  THR E O     1 
ATOM   15865 C CB    . THR E 1 82  ? -57.11196 56.89368 -18.29254  1.000 96.98673  ? 82  THR E CB    1 
ATOM   15866 O OG1   . THR E 1 82  ? -57.69276 58.15907 -18.63352  1.000 114.01406 ? 82  THR E OG1   1 
ATOM   15867 C CG2   . THR E 1 82  ? -57.63959 56.45127 -16.93621  1.000 69.10782  ? 82  THR E CG2   1 
ATOM   15868 N N     . THR E 1 83  ? -55.08986 58.57243 -20.08151  1.000 104.93361 ? 83  THR E N     1 
ATOM   15869 C CA    . THR E 1 83  ? -54.68111 58.91521 -21.43818  1.000 75.01992  ? 83  THR E CA    1 
ATOM   15870 C C     . THR E 1 83  ? -53.17711 58.80204 -21.64852  1.000 71.28243  ? 83  THR E C     1 
ATOM   15871 O O     . THR E 1 83  ? -52.73511 58.68184 -22.79580  1.000 99.05655  ? 83  THR E O     1 
ATOM   15872 C CB    . THR E 1 83  ? -55.13638 60.33487 -21.78384  1.000 83.37782  ? 83  THR E CB    1 
ATOM   15873 O OG1   . THR E 1 83  ? -56.44022 60.56966 -21.23697  1.000 93.62603  ? 83  THR E OG1   1 
ATOM   15874 C CG2   . THR E 1 83  ? -55.17983 60.52863 -23.29284  1.000 78.06166  ? 83  THR E CG2   1 
ATOM   15875 N N     . GLU E 1 84  ? -52.38266 58.82968 -20.57932  1.000 71.90625  ? 84  GLU E N     1 
ATOM   15876 C CA    . GLU E 1 84  ? -50.93492 58.90944 -20.73135  1.000 87.19841  ? 84  GLU E CA    1 
ATOM   15877 C C     . GLU E 1 84  ? -50.20939 57.84868 -19.91307  1.000 85.30791  ? 84  GLU E C     1 
ATOM   15878 O O     . GLU E 1 84  ? -49.39144 57.09403 -20.44928  1.000 78.56451  ? 84  GLU E O     1 
ATOM   15879 C CB    . GLU E 1 84  ? -50.44814 60.30785 -20.33469  1.000 79.42022  ? 84  GLU E CB    1 
ATOM   15880 C CG    . GLU E 1 84  ? -49.02859 60.64988 -20.77643  1.000 99.29184  ? 84  GLU E CG    1 
ATOM   15881 C CD    . GLU E 1 84  ? -47.96503 59.91515 -19.98143  1.000 106.34887 ? 84  GLU E CD    1 
ATOM   15882 O OE1   . GLU E 1 84  ? -47.36857 58.96096 -20.52360  1.000 98.34078  ? 84  GLU E OE1   1 
ATOM   15883 O OE2   . GLU E 1 84  ? -47.72891 60.28956 -18.81361  1.000 115.91860 ? 84  GLU E OE2   1 
ATOM   15884 N N     . ILE E 1 85  ? -50.50157 57.78400 -18.61391  1.000 86.26555  ? 85  ILE E N     1 
ATOM   15885 C CA    . ILE E 1 85  ? -49.67842 56.98921 -17.70434  1.000 71.41839  ? 85  ILE E CA    1 
ATOM   15886 C C     . ILE E 1 85  ? -49.75127 55.50801 -18.05881  1.000 64.00947  ? 85  ILE E C     1 
ATOM   15887 O O     . ILE E 1 85  ? -48.72326 54.84793 -18.25076  1.000 79.28292  ? 85  ILE E O     1 
ATOM   15888 C CB    . ILE E 1 85  ? -50.09521 57.24491 -16.24509  1.000 83.56478  ? 85  ILE E CB    1 
ATOM   15889 C CG1   . ILE E 1 85  ? -49.43390 58.52195 -15.72143  1.000 77.07998  ? 85  ILE E CG1   1 
ATOM   15890 C CG2   . ILE E 1 85  ? -49.73004 56.05625 -15.36980  1.000 73.62721  ? 85  ILE E CG2   1 
ATOM   15891 C CD1   . ILE E 1 85  ? -49.95895 59.79223 -16.35990  1.000 66.18982  ? 85  ILE E CD1   1 
ATOM   15892 N N     . ILE E 1 86  ? -50.96009 54.96171 -18.14095  1.000 72.81786  ? 86  ILE E N     1 
ATOM   15893 C CA    . ILE E 1 86  ? -51.13630 53.52456 -18.34470  1.000 84.59327  ? 86  ILE E CA    1 
ATOM   15894 C C     . ILE E 1 86  ? -50.64338 53.11933 -19.73086  1.000 98.98644  ? 86  ILE E C     1 
ATOM   15895 O O     . ILE E 1 86  ? -50.04662 52.04196 -19.87574  1.000 92.59299  ? 86  ILE E O     1 
ATOM   15896 C CB    . ILE E 1 86  ? -52.59926 53.10537 -18.12843  1.000 77.85477  ? 86  ILE E CB    1 
ATOM   15897 C CG1   . ILE E 1 86  ? -53.02272 53.40836 -16.68851  1.000 65.47644  ? 86  ILE E CG1   1 
ATOM   15898 C CG2   . ILE E 1 86  ? -52.77707 51.62570 -18.43640  1.000 66.57014  ? 86  ILE E CG2   1 
ATOM   15899 C CD1   . ILE E 1 86  ? -54.13631 52.52363 -16.17105  1.000 57.08590  ? 86  ILE E CD1   1 
ATOM   15900 N N     . PRO E 1 87  ? -50.87485 53.92047 -20.77632  1.000 108.01421 ? 87  PRO E N     1 
ATOM   15901 C CA    . PRO E 1 87  ? -50.25922 53.59880 -22.07624  1.000 76.71533  ? 87  PRO E CA    1 
ATOM   15902 C C     . PRO E 1 87  ? -48.75047 53.43344 -21.99344  1.000 63.59905  ? 87  PRO E C     1 
ATOM   15903 O O     . PRO E 1 87  ? -48.20999 52.42282 -22.46039  1.000 50.23240  ? 87  PRO E O     1 
ATOM   15904 C CB    . PRO E 1 87  ? -50.66908 54.79043 -22.94920  1.000 77.56533  ? 87  PRO E CB    1 
ATOM   15905 C CG    . PRO E 1 87  ? -51.96963 55.22515 -22.37613  1.000 73.31835  ? 87  PRO E CG    1 
ATOM   15906 C CD    . PRO E 1 87  ? -51.84312 55.02588 -20.88759  1.000 94.66706  ? 87  PRO E CD    1 
ATOM   15907 N N     . GLY E 1 88  ? -48.05344 54.40173 -21.40483  1.000 76.89812  ? 88  GLY E N     1 
ATOM   15908 C CA    . GLY E 1 88  ? -46.61734 54.30405 -21.24268  1.000 91.76949  ? 88  GLY E CA    1 
ATOM   15909 C C     . GLY E 1 88  ? -46.22977 53.58591 -19.96746  1.000 103.03343 ? 88  GLY E C     1 
ATOM   15910 O O     . GLY E 1 88  ? -45.30099 53.99979 -19.26719  1.000 106.80197 ? 88  GLY E O     1 
ATOM   15911 N N     . LEU E 1 89  ? -46.94154 52.50678 -19.65540  1.000 95.01502  ? 89  LEU E N     1 
ATOM   15912 C CA    . LEU E 1 89  ? -46.70771 51.72038 -18.45304  1.000 76.93405  ? 89  LEU E CA    1 
ATOM   15913 C C     . LEU E 1 89  ? -46.45388 50.27146 -18.83529  1.000 83.35479  ? 89  LEU E C     1 
ATOM   15914 O O     . LEU E 1 89  ? -47.22489 49.68229 -19.59996  1.000 97.28915  ? 89  LEU E O     1 
ATOM   15915 C CB    . LEU E 1 89  ? -47.90127 51.80329 -17.49600  1.000 73.61351  ? 89  LEU E CB    1 
ATOM   15916 C CG    . LEU E 1 89  ? -47.60861 51.80877 -15.99325  1.000 67.97039  ? 89  LEU E CG    1 
ATOM   15917 C CD1   . LEU E 1 89  ? -46.95148 53.11203 -15.56474  1.000 68.44146  ? 89  LEU E CD1   1 
ATOM   15918 C CD2   . LEU E 1 89  ? -48.88180 51.55572 -15.19993  1.000 65.75942  ? 89  LEU E CD2   1 
ATOM   15919 N N     . THR E 1 90  ? -45.37351 49.70389 -18.30861  1.000 82.37479  ? 90  THR E N     1 
ATOM   15920 C CA    . THR E 1 90  ? -45.12463 48.26945 -18.38498  1.000 91.64806  ? 90  THR E CA    1 
ATOM   15921 C C     . THR E 1 90  ? -45.57012 47.66724 -17.05853  1.000 80.83351  ? 90  THR E C     1 
ATOM   15922 O O     . THR E 1 90  ? -44.92452 47.87477 -16.02573  1.000 79.67243  ? 90  THR E O     1 
ATOM   15923 C CB    . THR E 1 90  ? -43.65502 47.97129 -18.66732  1.000 89.22075  ? 90  THR E CB    1 
ATOM   15924 O OG1   . THR E 1 90  ? -43.32281 48.41207 -19.98945  1.000 77.75584  ? 90  THR E OG1   1 
ATOM   15925 C CG2   . THR E 1 90  ? -43.39598 46.48104 -18.56101  1.000 62.73148  ? 90  THR E CG2   1 
ATOM   15926 N N     . HIS E 1 91  ? -46.67504 46.92874 -17.08842  1.000 85.14819  ? 91  HIS E N     1 
ATOM   15927 C CA    . HIS E 1 91  ? -47.36784 46.51321 -15.86990  1.000 77.03771  ? 91  HIS E CA    1 
ATOM   15928 C C     . HIS E 1 91  ? -46.67946 45.28949 -15.27914  1.000 78.81423  ? 91  HIS E C     1 
ATOM   15929 O O     . HIS E 1 91  ? -46.94877 44.14978 -15.66191  1.000 91.70165  ? 91  HIS E O     1 
ATOM   15930 C CB    . HIS E 1 91  ? -48.83714 46.24041 -16.16942  1.000 74.65145  ? 91  HIS E CB    1 
ATOM   15931 C CG    . HIS E 1 91  ? -49.47783 47.29060 -17.02126  1.000 82.61742  ? 91  HIS E CG    1 
ATOM   15932 N ND1   . HIS E 1 91  ? -49.80371 48.54043 -16.54070  1.000 65.23734  ? 91  HIS E ND1   1 
ATOM   15933 C CD2   . HIS E 1 91  ? -49.83689 47.28390 -18.32663  1.000 84.21436  ? 91  HIS E CD2   1 
ATOM   15934 C CE1   . HIS E 1 91  ? -50.34316 49.25607 -17.51103  1.000 68.73982  ? 91  HIS E CE1   1 
ATOM   15935 N NE2   . HIS E 1 91  ? -50.37488 48.51686 -18.60525  1.000 83.03659  ? 91  HIS E NE2   1 
ATOM   15936 N N     . TRP E 1 92  ? -45.77737 45.53386 -14.32332  1.000 74.29245  ? 92  TRP E N     1 
ATOM   15937 C CA    . TRP E 1 92  ? -45.17307 44.44186 -13.56741  1.000 80.44080  ? 92  TRP E CA    1 
ATOM   15938 C C     . TRP E 1 92  ? -46.21874 43.58659 -12.86458  1.000 90.16950  ? 92  TRP E C     1 
ATOM   15939 O O     . TRP E 1 92  ? -45.95537 42.41382 -12.57559  1.000 63.41661  ? 92  TRP E O     1 
ATOM   15940 C CB    . TRP E 1 92  ? -44.18449 44.99246 -12.53621  1.000 77.41235  ? 92  TRP E CB    1 
ATOM   15941 C CG    . TRP E 1 92  ? -42.90398 45.51631 -13.11302  1.000 81.32676  ? 92  TRP E CG    1 
ATOM   15942 C CD1   . TRP E 1 92  ? -42.75207 46.60460 -13.92057  1.000 66.96862  ? 92  TRP E CD1   1 
ATOM   15943 C CD2   . TRP E 1 92  ? -41.58938 44.98425 -12.90443  1.000 83.50790  ? 92  TRP E CD2   1 
ATOM   15944 N NE1   . TRP E 1 92  ? -41.42582 46.77626 -14.23852  1.000 64.45500  ? 92  TRP E NE1   1 
ATOM   15945 C CE2   . TRP E 1 92  ? -40.69119 45.79623 -13.62393  1.000 80.82751  ? 92  TRP E CE2   1 
ATOM   15946 C CE3   . TRP E 1 92  ? -41.08617 43.89699 -12.18291  1.000 62.77064  ? 92  TRP E CE3   1 
ATOM   15947 C CZ2   . TRP E 1 92  ? -39.31816 45.55289 -13.64653  1.000 80.91270  ? 92  TRP E CZ2   1 
ATOM   15948 C CZ3   . TRP E 1 92  ? -39.72349 43.65833 -12.20439  1.000 62.67081  ? 92  TRP E CZ3   1 
ATOM   15949 C CH2   . TRP E 1 92  ? -38.85552 44.48228 -12.93139  1.000 72.35765  ? 92  TRP E CH2   1 
ATOM   15950 N N     . GLN E 1 93  ? -47.39095 44.14917 -12.57733  1.000 100.42003 ? 93  GLN E N     1 
ATOM   15951 C CA    . GLN E 1 93  ? -48.47523 43.44137 -11.91176  1.000 85.74443  ? 93  GLN E CA    1 
ATOM   15952 C C     . GLN E 1 93  ? -49.37496 42.69266 -12.88681  1.000 100.28750 ? 93  GLN E C     1 
ATOM   15953 O O     . GLN E 1 93  ? -50.39450 42.13768 -12.46788  1.000 110.97989 ? 93  GLN E O     1 
ATOM   15954 C CB    . GLN E 1 93  ? -49.31345 44.41834 -11.08557  1.000 74.88807  ? 93  GLN E CB    1 
ATOM   15955 C CG    . GLN E 1 93  ? -49.76121 45.65714 -11.84925  1.000 89.23599  ? 93  GLN E CG    1 
ATOM   15956 C CD    . GLN E 1 93  ? -48.66642 46.70126 -11.96004  1.000 90.11873  ? 93  GLN E CD    1 
ATOM   15957 O OE1   . GLN E 1 93  ? -47.61711 46.58172 -11.32680  1.000 103.98360 ? 93  GLN E OE1   1 
ATOM   15958 N NE2   . GLN E 1 93  ? -48.90481 47.73048 -12.76441  1.000 93.67271  ? 93  GLN E NE2   1 
ATOM   15959 N N     . SER E 1 94  ? -49.03514 42.67551 -14.16930  1.000 92.44184  ? 94  SER E N     1 
ATOM   15960 C CA    . SER E 1 94  ? -49.82734 41.91579 -15.11837  1.000 75.71638  ? 94  SER E CA    1 
ATOM   15961 C C     . SER E 1 94  ? -49.79787 40.43720 -14.74049  1.000 73.83090  ? 94  SER E C     1 
ATOM   15962 O O     . SER E 1 94  ? -48.75505 39.93188 -14.31092  1.000 66.61941  ? 94  SER E O     1 
ATOM   15963 C CB    . SER E 1 94  ? -49.28921 42.10650 -16.53742  1.000 81.87337  ? 94  SER E CB    1 
ATOM   15964 O OG    . SER E 1 94  ? -50.30151 41.88925 -17.50298  1.000 80.93805  ? 94  SER E OG    1 
ATOM   15965 N N     . PRO E 1 95  ? -50.91486 39.71304 -14.88080  1.000 88.97994  ? 95  PRO E N     1 
ATOM   15966 C CA    . PRO E 1 95  ? -50.87273 38.25552 -14.64973  1.000 84.12791  ? 95  PRO E CA    1 
ATOM   15967 C C     . PRO E 1 95  ? -49.75756 37.56122 -15.41727  1.000 83.52154  ? 95  PRO E C     1 
ATOM   15968 O O     . PRO E 1 95  ? -49.33647 36.47138 -15.01777  1.000 84.45070  ? 95  PRO E O     1 
ATOM   15969 C CB    . PRO E 1 95  ? -52.25405 37.77764 -15.11299  1.000 67.67400  ? 95  PRO E CB    1 
ATOM   15970 C CG    . PRO E 1 95  ? -53.10897 38.98931 -15.11972  1.000 86.07797  ? 95  PRO E CG    1 
ATOM   15971 C CD    . PRO E 1 95  ? -52.21164 40.14828 -15.42023  1.000 95.98257  ? 95  PRO E CD    1 
ATOM   15972 N N     . ASN E 1 96  ? -49.26694 38.17698 -16.48822  1.000 88.19709  ? 96  ASN E N     1 
ATOM   15973 C CA    . ASN E 1 96  ? -48.08571 37.71168 -17.19190  1.000 102.47056 ? 96  ASN E CA    1 
ATOM   15974 C C     . ASN E 1 96  ? -46.85518 38.36335 -16.57389  1.000 109.10763 ? 96  ASN E C     1 
ATOM   15975 O O     . ASN E 1 96  ? -46.48235 38.02851 -15.44545  1.000 118.89335 ? 96  ASN E O     1 
ATOM   15976 C CB    . ASN E 1 96  ? -48.19894 38.03174 -18.68558  1.000 95.88864  ? 96  ASN E CB    1 
ATOM   15977 C CG    . ASN E 1 96  ? -49.50508 37.54125 -19.29011  1.000 104.36869 ? 96  ASN E CG    1 
ATOM   15978 O OD1   . ASN E 1 96  ? -49.72797 36.33831 -19.42992  1.000 76.92331  ? 96  ASN E OD1   1 
ATOM   15979 N ND2   . ASN E 1 96  ? -50.39254 38.47559 -19.61301  1.000 105.45963 ? 96  ASN E ND2   1 
ATOM   15980 N N     . TYR E 1 97  ? -46.25148 39.32544 -17.27723  1.000 100.01568 ? 97  TYR E N     1 
ATOM   15981 C CA    . TYR E 1 97  ? -44.96409 39.88586 -16.87609  1.000 77.91264  ? 97  TYR E CA    1 
ATOM   15982 C C     . TYR E 1 97  ? -44.07004 38.83997 -16.22961  1.000 75.85362  ? 97  TYR E C     1 
ATOM   15983 O O     . TYR E 1 97  ? -43.79689 38.89068 -15.02473  1.000 76.79326  ? 97  TYR E O     1 
ATOM   15984 C CB    . TYR E 1 97  ? -45.12404 41.07484 -15.92555  1.000 46.27259  ? 97  TYR E CB    1 
ATOM   15985 C CG    . TYR E 1 97  ? -43.90640 41.97264 -15.95574  1.000 48.69515  ? 97  TYR E CG    1 
ATOM   15986 C CD1   . TYR E 1 97  ? -42.82823 41.73461 -15.10600  1.000 50.89280  ? 97  TYR E CD1   1 
ATOM   15987 C CD2   . TYR E 1 97  ? -43.81397 43.02860 -16.84488  1.000 62.53924  ? 97  TYR E CD2   1 
ATOM   15988 C CE1   . TYR E 1 97  ? -41.70580 42.53661 -15.13411  1.000 58.54598  ? 97  TYR E CE1   1 
ATOM   15989 C CE2   . TYR E 1 97  ? -42.69410 43.83724 -16.87793  1.000 84.27098  ? 97  TYR E CE2   1 
ATOM   15990 C CZ    . TYR E 1 97  ? -41.64423 43.58690 -16.02154  1.000 83.79231  ? 97  TYR E CZ    1 
ATOM   15991 O OH    . TYR E 1 97  ? -40.52736 44.38869 -16.05516  1.000 66.91067  ? 97  TYR E OH    1 
ATOM   15992 N N     . TYR E 1 98  ? -43.62100 37.88512 -17.03164  1.000 76.27799  ? 98  TYR E N     1 
ATOM   15993 C CA    . TYR E 1 98  ? -42.65234 36.88912 -16.58864  1.000 74.67472  ? 98  TYR E CA    1 
ATOM   15994 C C     . TYR E 1 98  ? -41.23370 37.34424 -16.90800  1.000 69.18805  ? 98  TYR E C     1 
ATOM   15995 O O     . TYR E 1 98  ? -40.42799 36.60831 -17.47728  1.000 65.68923  ? 98  TYR E O     1 
ATOM   15996 C CB    . TYR E 1 98  ? -42.96856 35.54840 -17.23789  1.000 45.27108  ? 98  TYR E CB    1 
ATOM   15997 C CG    . TYR E 1 98  ? -44.43976 35.19797 -17.20897  1.000 47.96130  ? 98  TYR E CG    1 
ATOM   15998 C CD1   . TYR E 1 98  ? -45.07907 34.89178 -16.01573  1.000 72.95308  ? 98  TYR E CD1   1 
ATOM   15999 C CD2   . TYR E 1 98  ? -45.19025 35.17588 -18.37762  1.000 71.06338  ? 98  TYR E CD2   1 
ATOM   16000 C CE1   . TYR E 1 98  ? -46.42329 34.57252 -15.98591  1.000 86.53238  ? 98  TYR E CE1   1 
ATOM   16001 C CE2   . TYR E 1 98  ? -46.53481 34.85756 -18.35806  1.000 93.15085  ? 98  TYR E CE2   1 
ATOM   16002 C CZ    . TYR E 1 98  ? -47.14570 34.55659 -17.15990  1.000 84.94888  ? 98  TYR E CZ    1 
ATOM   16003 O OH    . TYR E 1 98  ? -48.48375 34.23915 -17.13303  1.000 76.95087  ? 98  TYR E OH    1 
ATOM   16004 N N     . ALA E 1 99  ? -40.92324 38.58385 -16.52452  1.000 62.44576  ? 99  ALA E N     1 
ATOM   16005 C CA    . ALA E 1 99  ? -39.71737 39.25867 -16.99458  1.000 50.36472  ? 99  ALA E CA    1 
ATOM   16006 C C     . ALA E 1 99  ? -38.54880 39.12862 -16.02683  1.000 72.20514  ? 99  ALA E C     1 
ATOM   16007 O O     . ALA E 1 99  ? -38.07088 38.02035 -15.76632  1.000 82.48146  ? 99  ALA E O     1 
ATOM   16008 C CB    . ALA E 1 99  ? -40.01456 40.73801 -17.25536  1.000 48.66818  ? 99  ALA E CB    1 
ATOM   16009 N N     . TYR E 1 100 ? -38.08030 40.26446 -15.50532  1.000 64.72427  ? 100 TYR E N     1 
ATOM   16010 C CA    . TYR E 1 100 ? -36.86293 40.33161 -14.70172  1.000 46.50631  ? 100 TYR E CA    1 
ATOM   16011 C C     . TYR E 1 100 ? -36.96942 39.45912 -13.45834  1.000 47.25482  ? 100 TYR E C     1 
ATOM   16012 O O     . TYR E 1 100 ? -36.91673 38.22689 -13.54326  1.000 60.58980  ? 100 TYR E O     1 
ATOM   16013 C CB    . TYR E 1 100 ? -36.57980 41.77428 -14.28590  1.000 40.85808  ? 100 TYR E CB    1 
ATOM   16014 C CG    . TYR E 1 100 ? -36.13809 42.67228 -15.41385  1.000 51.74662  ? 100 TYR E CG    1 
ATOM   16015 C CD1   . TYR E 1 100 ? -34.80547 42.74865 -15.78782  1.000 51.71253  ? 100 TYR E CD1   1 
ATOM   16016 C CD2   . TYR E 1 100 ? -37.05704 43.45780 -16.09670  1.000 69.69217  ? 100 TYR E CD2   1 
ATOM   16017 C CE1   . TYR E 1 100 ? -34.39933 43.57656 -16.81589  1.000 57.54020  ? 100 TYR E CE1   1 
ATOM   16018 C CE2   . TYR E 1 100 ? -36.66116 44.28823 -17.12489  1.000 82.05445  ? 100 TYR E CE2   1 
ATOM   16019 C CZ    . TYR E 1 100 ? -35.33228 44.34481 -17.48130  1.000 62.66512  ? 100 TYR E CZ    1 
ATOM   16020 O OH    . TYR E 1 100 ? -34.93422 45.17208 -18.50672  1.000 56.20782  ? 100 TYR E OH    1 
ATOM   16021 N N     . PHE E 1 101 ? -37.09143 40.09899 -12.29806  1.000 58.68362  ? 101 PHE E N     1 
ATOM   16022 C CA    . PHE E 1 101 ? -37.36912 39.42499 -11.04624  1.000 60.60932  ? 101 PHE E CA    1 
ATOM   16023 C C     . PHE E 1 101 ? -38.61463 40.05285 -10.43641  1.000 61.49587  ? 101 PHE E C     1 
ATOM   16024 O O     . PHE E 1 101 ? -38.69114 41.28581 -10.32384  1.000 69.26266  ? 101 PHE E O     1 
ATOM   16025 C CB    . PHE E 1 101 ? -36.18050 39.52174 -10.07991  1.000 49.55175  ? 101 PHE E CB    1 
ATOM   16026 C CG    . PHE E 1 101 ? -35.27191 38.31768 -10.11723  1.000 43.78977  ? 101 PHE E CG    1 
ATOM   16027 C CD1   . PHE E 1 101 ? -35.79150 37.03759 -10.23301  1.000 62.43827  ? 101 PHE E CD1   1 
ATOM   16028 C CD2   . PHE E 1 101 ? -33.89707 38.47094 -10.04953  1.000 46.08143  ? 101 PHE E CD2   1 
ATOM   16029 C CE1   . PHE E 1 101 ? -34.95143 35.93103 -10.27189  1.000 62.90689  ? 101 PHE E CE1   1 
ATOM   16030 C CE2   . PHE E 1 101 ? -33.05697 37.37201 -10.08789  1.000 58.72420  ? 101 PHE E CE2   1 
ATOM   16031 C CZ    . PHE E 1 101 ? -33.58264 36.10223 -10.19862  1.000 56.69173  ? 101 PHE E CZ    1 
ATOM   16032 N N     . PRO E 1 102 ? -39.60174 39.25257 -10.04011  1.000 54.52472  ? 102 PRO E N     1 
ATOM   16033 C CA    . PRO E 1 102 ? -40.97065 39.76675 -9.90061   1.000 48.23643  ? 102 PRO E CA    1 
ATOM   16034 C C     . PRO E 1 102 ? -41.06023 41.04683 -9.08061   1.000 57.73110  ? 102 PRO E C     1 
ATOM   16035 O O     . PRO E 1 102 ? -40.23670 41.31356 -8.20278   1.000 85.73843  ? 102 PRO E O     1 
ATOM   16036 C CB    . PRO E 1 102 ? -41.71059 38.61561 -9.21033   1.000 73.03092  ? 102 PRO E CB    1 
ATOM   16037 C CG    . PRO E 1 102 ? -40.93974 37.38699 -9.57533   1.000 69.94512  ? 102 PRO E CG    1 
ATOM   16038 C CD    . PRO E 1 102 ? -39.50916 37.80510 -9.78159   1.000 57.21501  ? 102 PRO E CD    1 
ATOM   16039 N N     . SER E 1 103 ? -42.08296 41.84213 -9.39453   1.000 60.65578  ? 103 SER E N     1 
ATOM   16040 C CA    . SER E 1 103 ? -42.48987 42.99690 -8.59465   1.000 89.44388  ? 103 SER E CA    1 
ATOM   16041 C C     . SER E 1 103 ? -43.68661 42.55098 -7.76330   1.000 91.69702  ? 103 SER E C     1 
ATOM   16042 O O     . SER E 1 103 ? -44.83915 42.69412 -8.17284   1.000 62.89827  ? 103 SER E O     1 
ATOM   16043 C CB    . SER E 1 103 ? -42.83359 44.18964 -9.47765   1.000 83.64269  ? 103 SER E CB    1 
ATOM   16044 O OG    . SER E 1 103 ? -43.43519 45.22670 -8.72068   1.000 71.37922  ? 103 SER E OG    1 
ATOM   16045 N N     . SER E 1 104 ? -43.40348 42.00237 -6.58512   1.000 96.34711  ? 104 SER E N     1 
ATOM   16046 C CA    . SER E 1 104 ? -44.44294 41.44115 -5.73662   1.000 80.60356  ? 104 SER E CA    1 
ATOM   16047 C C     . SER E 1 104 ? -45.18978 42.53613 -4.98646   1.000 84.83506  ? 104 SER E C     1 
ATOM   16048 O O     . SER E 1 104 ? -44.60089 43.53040 -4.55179   1.000 70.35055  ? 104 SER E O     1 
ATOM   16049 C CB    . SER E 1 104 ? -43.83953 40.44754 -4.74350   1.000 75.82502  ? 104 SER E CB    1 
ATOM   16050 O OG    . SER E 1 104 ? -44.84826 39.86057 -3.94065   1.000 63.28592  ? 104 SER E OG    1 
ATOM   16051 N N     . GLY E 1 105 ? -46.49693 42.34181 -4.83711   1.000 103.70988 ? 105 GLY E N     1 
ATOM   16052 C CA    . GLY E 1 105 ? -47.32834 43.28153 -4.11008   1.000 86.92970  ? 105 GLY E CA    1 
ATOM   16053 C C     . GLY E 1 105 ? -48.56616 42.58906 -3.58466   1.000 79.07557  ? 105 GLY E C     1 
ATOM   16054 O O     . GLY E 1 105 ? -48.98859 41.54752 -4.09749   1.000 63.87543  ? 105 GLY E O     1 
ATOM   16055 N N     . SER E 1 106 ? -49.14526 43.18227 -2.54435   1.000 86.98182  ? 106 SER E N     1 
ATOM   16056 C CA    . SER E 1 106 ? -50.33616 42.63776 -1.91185   1.000 104.58154 ? 106 SER E CA    1 
ATOM   16057 C C     . SER E 1 106 ? -51.21803 43.77748 -1.42933   1.000 104.01178 ? 106 SER E C     1 
ATOM   16058 O O     . SER E 1 106 ? -50.73839 44.87878 -1.14802   1.000 92.34767  ? 106 SER E O     1 
ATOM   16059 C CB    . SER E 1 106 ? -49.98494 41.71792 -0.73332   1.000 84.01366  ? 106 SER E CB    1 
ATOM   16060 O OG    . SER E 1 106 ? -49.84308 40.37335 -1.15561   1.000 68.78176  ? 106 SER E OG    1 
ATOM   16061 N N     . VAL E 1 107 ? -52.52057 43.50172 -1.34151   1.000 99.33701  ? 107 VAL E N     1 
ATOM   16062 C CA    . VAL E 1 107 ? -53.42983 44.48146 -0.76057   1.000 102.29774 ? 107 VAL E CA    1 
ATOM   16063 C C     . VAL E 1 107 ? -53.11824 44.68000 0.71597    1.000 101.10173 ? 107 VAL E C     1 
ATOM   16064 O O     . VAL E 1 107 ? -53.35113 45.76278 1.26752    1.000 87.61992  ? 107 VAL E O     1 
ATOM   16065 C CB    . VAL E 1 107 ? -54.89206 44.05468 -0.97904   1.000 100.29735 ? 107 VAL E CB    1 
ATOM   16066 C CG1   . VAL E 1 107 ? -55.17436 42.74934 -0.25378   1.000 82.75191  ? 107 VAL E CG1   1 
ATOM   16067 C CG2   . VAL E 1 107 ? -55.83797 45.15109 -0.51464   1.000 90.88364  ? 107 VAL E CG2   1 
ATOM   16068 N N     . ALA E 1 108 ? -52.58913 43.64816 1.38004    1.000 102.94282 ? 108 ALA E N     1 
ATOM   16069 C CA    . ALA E 1 108 ? -52.15405 43.80479 2.76391    1.000 106.87500 ? 108 ALA E CA    1 
ATOM   16070 C C     . ALA E 1 108 ? -50.99432 44.78690 2.86311    1.000 104.36438 ? 108 ALA E C     1 
ATOM   16071 O O     . ALA E 1 108 ? -50.98403 45.65859 3.74049    1.000 109.06070 ? 108 ALA E O     1 
ATOM   16072 C CB    . ALA E 1 108 ? -51.76818 42.44823 3.35211    1.000 96.42319  ? 108 ALA E CB    1 
ATOM   16073 N N     . GLY E 1 109 ? -50.00423 44.65855 1.97703    1.000 79.67971  ? 109 GLY E N     1 
ATOM   16074 C CA    . GLY E 1 109 ? -48.98994 45.68937 1.86021    1.000 80.39053  ? 109 GLY E CA    1 
ATOM   16075 C C     . GLY E 1 109 ? -49.50472 46.96368 1.22929    1.000 90.18601  ? 109 GLY E C     1 
ATOM   16076 O O     . GLY E 1 109 ? -48.92152 48.03212 1.44194    1.000 87.45760  ? 109 GLY E O     1 
ATOM   16077 N N     . PHE E 1 110 ? -50.58951 46.87124 0.45757    1.000 87.65028  ? 110 PHE E N     1 
ATOM   16078 C CA    . PHE E 1 110 ? -51.20465 48.06034 -0.12157   1.000 103.15881 ? 110 PHE E CA    1 
ATOM   16079 C C     . PHE E 1 110 ? -51.83395 48.92964 0.96048    1.000 97.15617  ? 110 PHE E C     1 
ATOM   16080 O O     . PHE E 1 110 ? -51.58461 50.13959 1.02299    1.000 84.00305  ? 110 PHE E O     1 
ATOM   16081 C CB    . PHE E 1 110 ? -52.23990 47.64549 -1.16902   1.000 96.11590  ? 110 PHE E CB    1 
ATOM   16082 C CG    . PHE E 1 110 ? -53.08874 48.77734 -1.67095   1.000 99.41100  ? 110 PHE E CG    1 
ATOM   16083 C CD1   . PHE E 1 110 ? -52.58823 49.68644 -2.58736   1.000 92.72955  ? 110 PHE E CD1   1 
ATOM   16084 C CD2   . PHE E 1 110 ? -54.39404 48.92479 -1.23316   1.000 110.64336 ? 110 PHE E CD2   1 
ATOM   16085 C CE1   . PHE E 1 110 ? -53.37218 50.72602 -3.05180   1.000 94.32749  ? 110 PHE E CE1   1 
ATOM   16086 C CE2   . PHE E 1 110 ? -55.18183 49.96100 -1.69370   1.000 110.20151 ? 110 PHE E CE2   1 
ATOM   16087 C CZ    . PHE E 1 110 ? -54.67153 50.86289 -2.60314   1.000 87.27772  ? 110 PHE E CZ    1 
ATOM   16088 N N     . LEU E 1 111 ? -52.65504 48.32775 1.82479    1.000 88.91467  ? 111 LEU E N     1 
ATOM   16089 C CA    . LEU E 1 111 ? -53.20001 49.05435 2.96555    1.000 89.09177  ? 111 LEU E CA    1 
ATOM   16090 C C     . LEU E 1 111 ? -52.15589 49.28065 4.05116    1.000 105.92322 ? 111 LEU E C     1 
ATOM   16091 O O     . LEU E 1 111 ? -52.27576 50.23477 4.82731    1.000 119.67578 ? 111 LEU E O     1 
ATOM   16092 C CB    . LEU E 1 111 ? -54.39787 48.30185 3.54809    1.000 81.96015  ? 111 LEU E CB    1 
ATOM   16093 C CG    . LEU E 1 111 ? -55.33121 47.59932 2.56050    1.000 74.72701  ? 111 LEU E CG    1 
ATOM   16094 C CD1   . LEU E 1 111 ? -56.26827 46.65201 3.29517    1.000 83.84242  ? 111 LEU E CD1   1 
ATOM   16095 C CD2   . LEU E 1 111 ? -56.11592 48.61106 1.73832    1.000 76.68252  ? 111 LEU E CD2   1 
ATOM   16096 N N     . GLY E 1 112 ? -51.13400 48.42519 4.12104    1.000 91.67916  ? 112 GLY E N     1 
ATOM   16097 C CA    . GLY E 1 112 ? -50.11073 48.59616 5.13999    1.000 84.66339  ? 112 GLY E CA    1 
ATOM   16098 C C     . GLY E 1 112 ? -49.39334 49.92662 5.02502    1.000 90.32189  ? 112 GLY E C     1 
ATOM   16099 O O     . GLY E 1 112 ? -49.28032 50.67341 6.00056    1.000 91.43305  ? 112 GLY E O     1 
ATOM   16100 N N     . GLU E 1 113 ? -48.89944 50.24347 3.82764    1.000 80.39341  ? 113 GLU E N     1 
ATOM   16101 C CA    . GLU E 1 113 ? -48.21016 51.50908 3.61597    1.000 92.41177  ? 113 GLU E CA    1 
ATOM   16102 C C     . GLU E 1 113 ? -49.16256 52.65758 3.31216    1.000 99.97196  ? 113 GLU E C     1 
ATOM   16103 O O     . GLU E 1 113 ? -48.74490 53.81863 3.38062    1.000 83.41955  ? 113 GLU E O     1 
ATOM   16104 C CB    . GLU E 1 113 ? -47.18528 51.37630 2.48605    1.000 99.40469  ? 113 GLU E CB    1 
ATOM   16105 C CG    . GLU E 1 113 ? -46.06194 52.40336 2.55757    1.000 103.51720 ? 113 GLU E CG    1 
ATOM   16106 C CD    . GLU E 1 113 ? -45.87307 53.16283 1.25927    1.000 97.19031  ? 113 GLU E CD    1 
ATOM   16107 O OE1   . GLU E 1 113 ? -44.98214 54.03745 1.20396    1.000 71.59915  ? 113 GLU E OE1   1 
ATOM   16108 O OE2   . GLU E 1 113 ? -46.61319 52.88354 0.29344    1.000 110.47012 ? 113 GLU E OE2   1 
ATOM   16109 N N     . MET E 1 114 ? -50.42169 52.36913 2.97240    1.000 107.41704 ? 114 MET E N     1 
ATOM   16110 C CA    . MET E 1 114 ? -51.40751 53.43860 2.86265    1.000 98.02405  ? 114 MET E CA    1 
ATOM   16111 C C     . MET E 1 114 ? -51.63045 54.10202 4.21447    1.000 92.84575  ? 114 MET E C     1 
ATOM   16112 O O     . MET E 1 114 ? -51.79575 55.32491 4.29801    1.000 77.76841  ? 114 MET E O     1 
ATOM   16113 C CB    . MET E 1 114 ? -52.72252 52.89486 2.30415    1.000 92.54066  ? 114 MET E CB    1 
ATOM   16114 C CG    . MET E 1 114 ? -53.87929 53.87907 2.38450    1.000 108.66836 ? 114 MET E CG    1 
ATOM   16115 S SD    . MET E 1 114 ? -55.06686 53.67240 1.04377    1.000 140.20797 ? 114 MET E SD    1 
ATOM   16116 C CE    . MET E 1 114 ? -55.21978 51.88891 1.00077    1.000 85.79718  ? 114 MET E CE    1 
ATOM   16117 N N     . LEU E 1 115 ? -51.63871 53.30715 5.28690    1.000 91.10534  ? 115 LEU E N     1 
ATOM   16118 C CA    . LEU E 1 115 ? -51.65077 53.87786 6.62815    1.000 94.12915  ? 115 LEU E CA    1 
ATOM   16119 C C     . LEU E 1 115 ? -50.35572 54.62870 6.90930    1.000 97.95284  ? 115 LEU E C     1 
ATOM   16120 O O     . LEU E 1 115 ? -50.37045 55.69209 7.54016    1.000 90.50098  ? 115 LEU E O     1 
ATOM   16121 C CB    . LEU E 1 115 ? -51.86990 52.77443 7.66317    1.000 89.77689  ? 115 LEU E CB    1 
ATOM   16122 C CG    . LEU E 1 115 ? -53.23282 52.07954 7.65054    1.000 78.46854  ? 115 LEU E CG    1 
ATOM   16123 C CD1   . LEU E 1 115 ? -53.16208 50.75174 8.38842    1.000 38.17130  ? 115 LEU E CD1   1 
ATOM   16124 C CD2   . LEU E 1 115 ? -54.29841 52.97615 8.26029    1.000 79.79351  ? 115 LEU E CD2   1 
ATOM   16125 N N     . SER E 1 116 ? -49.22645 54.09362 6.43978    1.000 100.68331 ? 116 SER E N     1 
ATOM   16126 C CA    . SER E 1 116 ? -47.94225 54.75878 6.63510    1.000 92.41799  ? 116 SER E CA    1 
ATOM   16127 C C     . SER E 1 116 ? -47.95447 56.15430 6.02338    1.000 93.84438  ? 116 SER E C     1 
ATOM   16128 O O     . SER E 1 116 ? -47.77816 57.15780 6.72351    1.000 85.92171  ? 116 SER E O     1 
ATOM   16129 C CB    . SER E 1 116 ? -46.82035 53.91093 6.03424    1.000 89.04327  ? 116 SER E CB    1 
ATOM   16130 O OG    . SER E 1 116 ? -46.89521 52.57272 6.49407    1.000 102.63259 ? 116 SER E OG    1 
ATOM   16131 N N     . THR E 1 117 ? -48.15826 56.23689 4.70608    1.000 107.67812 ? 117 THR E N     1 
ATOM   16132 C CA    . THR E 1 117 ? -48.27891 57.54353 4.06963    1.000 107.90206 ? 117 THR E CA    1 
ATOM   16133 C C     . THR E 1 117 ? -49.49984 58.29405 4.58151    1.000 104.98976 ? 117 THR E C     1 
ATOM   16134 O O     . THR E 1 117 ? -49.51464 59.53029 4.58103    1.000 86.68657  ? 117 THR E O     1 
ATOM   16135 C CB    . THR E 1 117 ? -48.34299 57.39228 2.55068    1.000 74.85188  ? 117 THR E CB    1 
ATOM   16136 O OG1   . THR E 1 117 ? -47.49281 56.31369 2.14228    1.000 57.93906  ? 117 THR E OG1   1 
ATOM   16137 C CG2   . THR E 1 117 ? -47.88240 58.67489 1.87390    1.000 63.01385  ? 117 THR E CG2   1 
ATOM   16138 N N     . GLY E 1 118 ? -50.53323 57.56833 5.01240    1.000 90.64163  ? 118 GLY E N     1 
ATOM   16139 C CA    . GLY E 1 118 ? -51.63596 58.21494 5.70204    1.000 74.88547  ? 118 GLY E CA    1 
ATOM   16140 C C     . GLY E 1 118 ? -51.20515 58.79716 7.03358    1.000 76.17812  ? 118 GLY E C     1 
ATOM   16141 O O     . GLY E 1 118 ? -51.61601 59.90084 7.40279    1.000 82.42182  ? 118 GLY E O     1 
ATOM   16142 N N     . PHE E 1 119 ? -50.36798 58.06457 7.77189    1.000 70.96067  ? 119 PHE E N     1 
ATOM   16143 C CA    . PHE E 1 119 ? -49.75739 58.62817 8.96985    1.000 77.80126  ? 119 PHE E CA    1 
ATOM   16144 C C     . PHE E 1 119 ? -48.83100 59.78307 8.61228    1.000 86.72825  ? 119 PHE E C     1 
ATOM   16145 O O     . PHE E 1 119 ? -48.82659 60.81834 9.28909    1.000 82.33377  ? 119 PHE E O     1 
ATOM   16146 C CB    . PHE E 1 119 ? -48.99407 57.54415 9.73166    1.000 82.81070  ? 119 PHE E CB    1 
ATOM   16147 C CG    . PHE E 1 119 ? -49.87926 56.51054 10.36920   1.000 95.00812  ? 119 PHE E CG    1 
ATOM   16148 C CD1   . PHE E 1 119 ? -51.05609 56.87798 10.99936   1.000 90.11851  ? 119 PHE E CD1   1 
ATOM   16149 C CD2   . PHE E 1 119 ? -49.53202 55.16968 10.33860   1.000 85.82218  ? 119 PHE E CD2   1 
ATOM   16150 C CE1   . PHE E 1 119 ? -51.87131 55.92700 11.58530   1.000 86.26466  ? 119 PHE E CE1   1 
ATOM   16151 C CE2   . PHE E 1 119 ? -50.34260 54.21444 10.92251   1.000 64.37592  ? 119 PHE E CE2   1 
ATOM   16152 C CZ    . PHE E 1 119 ? -51.51350 54.59345 11.54680   1.000 68.56977  ? 119 PHE E CZ    1 
ATOM   16153 N N     . ASN E 1 120 ? -48.04506 59.62478 7.54746    1.000 93.68696  ? 120 ASN E N     1 
ATOM   16154 C CA    . ASN E 1 120 ? -47.12717 60.65557 7.06426    1.000 88.51828  ? 120 ASN E CA    1 
ATOM   16155 C C     . ASN E 1 120 ? -46.29700 61.22412 8.21788    1.000 99.32241  ? 120 ASN E C     1 
ATOM   16156 O O     . ASN E 1 120 ? -46.45818 62.36693 8.64322    1.000 96.66344  ? 120 ASN E O     1 
ATOM   16157 C CB    . ASN E 1 120 ? -47.89917 61.76085 6.33616    1.000 93.42539  ? 120 ASN E CB    1 
ATOM   16158 C CG    . ASN E 1 120 ? -46.99033 62.69142 5.55867    1.000 100.24482 ? 120 ASN E CG    1 
ATOM   16159 O OD1   . ASN E 1 120 ? -46.91294 63.88584 5.84671    1.000 85.67570  ? 120 ASN E OD1   1 
ATOM   16160 N ND2   . ASN E 1 120 ? -46.29322 62.14693 4.56792    1.000 96.13788  ? 120 ASN E ND2   1 
ATOM   16161 N N     . VAL E 1 121 ? -45.39310 60.38280 8.71523    1.000 90.46320  ? 121 VAL E N     1 
ATOM   16162 C CA    . VAL E 1 121 ? -44.63233 60.68381 9.92247    1.000 83.39305  ? 121 VAL E CA    1 
ATOM   16163 C C     . VAL E 1 121 ? -43.14360 60.51455 9.64977    1.000 94.32390  ? 121 VAL E C     1 
ATOM   16164 O O     . VAL E 1 121 ? -42.71961 59.50620 9.07000    1.000 76.77450  ? 121 VAL E O     1 
ATOM   16165 C CB    . VAL E 1 121 ? -45.06583 59.79212 11.10466   1.000 102.63930 ? 121 VAL E CB    1 
ATOM   16166 C CG1   . VAL E 1 121 ? -45.14320 58.34023 10.67558   1.000 83.24652  ? 121 VAL E CG1   1 
ATOM   16167 C CG2   . VAL E 1 121 ? -44.09821 59.95918 12.26509   1.000 98.42845  ? 121 VAL E CG2   1 
ATOM   16168 N N     . VAL E 1 122 ? -42.35877 61.50305 10.07825   1.000 104.20349 ? 122 VAL E N     1 
ATOM   16169 C CA    . VAL E 1 122 ? -40.90768 61.42042 10.00852   1.000 101.13477 ? 122 VAL E CA    1 
ATOM   16170 C C     . VAL E 1 122 ? -40.39822 60.50699 11.11402   1.000 95.53698  ? 122 VAL E C     1 
ATOM   16171 O O     . VAL E 1 122 ? -40.77486 60.65037 12.28371   1.000 77.35588  ? 122 VAL E O     1 
ATOM   16172 C CB    . VAL E 1 122 ? -40.28784 62.82064 10.12068   1.000 95.70930  ? 122 VAL E CB    1 
ATOM   16173 C CG1   . VAL E 1 122 ? -38.85846 62.81946 9.60024    1.000 96.88382  ? 122 VAL E CG1   1 
ATOM   16174 C CG2   . VAL E 1 122 ? -41.14069 63.84135 9.38291    1.000 92.67833  ? 122 VAL E CG2   1 
ATOM   16175 N N     . GLY E 1 123 ? -39.53782 59.56091 10.74940   1.000 92.20013  ? 123 GLY E N     1 
ATOM   16176 C CA    . GLY E 1 123 ? -38.94924 58.67024 11.73074   1.000 71.03328  ? 123 GLY E CA    1 
ATOM   16177 C C     . GLY E 1 123 ? -37.54442 59.07276 12.13199   1.000 77.84754  ? 123 GLY E C     1 
ATOM   16178 O O     . GLY E 1 123 ? -36.64840 58.22728 12.21194   1.000 61.69958  ? 123 GLY E O     1 
ATOM   16179 N N     . PHE E 1 124 ? -37.34408 60.36603 12.39315   1.000 74.54019  ? 124 PHE E N     1 
ATOM   16180 C CA    . PHE E 1 124 ? -36.01146 60.87314 12.70689   1.000 50.00741  ? 124 PHE E CA    1 
ATOM   16181 C C     . PHE E 1 124 ? -35.43866 60.18687 13.94260   1.000 57.07625  ? 124 PHE E C     1 
ATOM   16182 O O     . PHE E 1 124 ? -34.38698 59.53928 13.88154   1.000 54.28321  ? 124 PHE E O     1 
ATOM   16183 C CB    . PHE E 1 124 ? -36.07106 62.38994 12.90106   1.000 45.21264  ? 124 PHE E CB    1 
ATOM   16184 C CG    . PHE E 1 124 ? -34.72304 63.05142 12.99665   1.000 72.32669  ? 124 PHE E CG    1 
ATOM   16185 C CD1   . PHE E 1 124 ? -33.83450 63.00558 11.93476   1.000 82.60041  ? 124 PHE E CD1   1 
ATOM   16186 C CD2   . PHE E 1 124 ? -34.35388 63.73768 14.14190   1.000 78.01840  ? 124 PHE E CD2   1 
ATOM   16187 C CE1   . PHE E 1 124 ? -32.59792 63.62149 12.01885   1.000 69.87772  ? 124 PHE E CE1   1 
ATOM   16188 C CE2   . PHE E 1 124 ? -33.11971 64.35559 14.23166   1.000 54.40294  ? 124 PHE E CE2   1 
ATOM   16189 C CZ    . PHE E 1 124 ? -32.24176 64.29943 13.16837   1.000 42.09984  ? 124 PHE E CZ    1 
ATOM   16190 N N     . ASN E 1 125 ? -36.12214 60.31813 15.07708   1.000 63.07994  ? 125 ASN E N     1 
ATOM   16191 C CA    . ASN E 1 125 ? -35.69010 59.73857 16.34139   1.000 59.41909  ? 125 ASN E CA    1 
ATOM   16192 C C     . ASN E 1 125 ? -36.83501 58.92670 16.93801   1.000 65.28990  ? 125 ASN E C     1 
ATOM   16193 O O     . ASN E 1 125 ? -37.93700 58.86486 16.38481   1.000 59.57198  ? 125 ASN E O     1 
ATOM   16194 C CB    . ASN E 1 125 ? -35.22264 60.82771 17.31563   1.000 50.68802  ? 125 ASN E CB    1 
ATOM   16195 C CG    . ASN E 1 125 ? -36.18246 61.99993 17.38129   1.000 61.60098  ? 125 ASN E CG    1 
ATOM   16196 O OD1   . ASN E 1 125 ? -37.39723 61.82881 17.28050   1.000 79.54376  ? 125 ASN E OD1   1 
ATOM   16197 N ND2   . ASN E 1 125 ? -35.63997 63.20091 17.54690   1.000 52.98629  ? 125 ASN E ND2   1 
ATOM   16198 N N     . TRP E 1 126 ? -36.56735 58.29430 18.08451   1.000 70.38529  ? 126 TRP E N     1 
ATOM   16199 C CA    . TRP E 1 126 ? -37.60516 57.51057 18.74681   1.000 73.12661  ? 126 TRP E CA    1 
ATOM   16200 C C     . TRP E 1 126 ? -38.74630 58.39052 19.23637   1.000 66.76728  ? 126 TRP E C     1 
ATOM   16201 O O     . TRP E 1 126 ? -39.90303 57.95454 19.24551   1.000 86.71609  ? 126 TRP E O     1 
ATOM   16202 C CB    . TRP E 1 126 ? -37.01512 56.72138 19.91668   1.000 77.38835  ? 126 TRP E CB    1 
ATOM   16203 C CG    . TRP E 1 126 ? -38.04714 55.96919 20.71135   1.000 82.48794  ? 126 TRP E CG    1 
ATOM   16204 C CD1   . TRP E 1 126 ? -38.36989 54.64883 20.59127   1.000 75.11328  ? 126 TRP E CD1   1 
ATOM   16205 C CD2   . TRP E 1 126 ? -38.89002 56.49463 21.74664   1.000 68.03529  ? 126 TRP E CD2   1 
ATOM   16206 N NE1   . TRP E 1 126 ? -39.36044 54.31970 21.48491   1.000 74.57344  ? 126 TRP E NE1   1 
ATOM   16207 C CE2   . TRP E 1 126 ? -39.69764 55.43527 22.20524   1.000 62.04615  ? 126 TRP E CE2   1 
ATOM   16208 C CE3   . TRP E 1 126 ? -39.04116 57.75801 22.32775   1.000 51.04612  ? 126 TRP E CE3   1 
ATOM   16209 C CZ2   . TRP E 1 126 ? -40.64058 55.59981 23.21802   1.000 52.51698  ? 126 TRP E CZ2   1 
ATOM   16210 C CZ3   . TRP E 1 126 ? -39.97853 57.91931 23.33198   1.000 45.22850  ? 126 TRP E CZ3   1 
ATOM   16211 C CH2   . TRP E 1 126 ? -40.76529 56.84634 23.76711   1.000 53.43519  ? 126 TRP E CH2   1 
ATOM   16212 N N     . MET E 1 127 ? -38.44739 59.62437 19.64090   1.000 49.77553  ? 127 MET E N     1 
ATOM   16213 C CA    . MET E 1 127 ? -39.46008 60.52125 20.18417   1.000 71.16468  ? 127 MET E CA    1 
ATOM   16214 C C     . MET E 1 127 ? -40.52715 60.84374 19.14521   1.000 88.39478  ? 127 MET E C     1 
ATOM   16215 O O     . MET E 1 127 ? -41.50726 61.53313 19.44608   1.000 112.77550 ? 127 MET E O     1 
ATOM   16216 C CB    . MET E 1 127 ? -38.81085 61.80921 20.69550   1.000 76.75696  ? 127 MET E CB    1 
ATOM   16217 C CG    . MET E 1 127 ? -39.74168 62.69381 21.50737   1.000 61.61909  ? 127 MET E CG    1 
ATOM   16218 S SD    . MET E 1 127 ? -40.66354 61.76484 22.74622   1.000 56.66130  ? 127 MET E SD    1 
ATOM   16219 C CE    . MET E 1 127 ? -41.87397 62.98407 23.24983   1.000 49.04880  ? 127 MET E CE    1 
ATOM   16220 N N     . SER E 1 128 ? -40.34668 60.34955 17.92249   1.000 90.19943  ? 128 SER E N     1 
ATOM   16221 C CA    . SER E 1 128 ? -41.27217 60.58517 16.81988   1.000 83.27014  ? 128 SER E CA    1 
ATOM   16222 C C     . SER E 1 128 ? -41.77697 59.23843 16.31719   1.000 69.33371  ? 128 SER E C     1 
ATOM   16223 O O     . SER E 1 128 ? -41.04660 58.50991 15.63605   1.000 61.84432  ? 128 SER E O     1 
ATOM   16224 C CB    . SER E 1 128 ? -40.59448 61.37330 15.70293   1.000 69.05350  ? 128 SER E CB    1 
ATOM   16225 O OG    . SER E 1 128 ? -40.20564 62.65874 16.15636   1.000 51.63705  ? 128 SER E OG    1 
ATOM   16226 N N     . SER E 1 129 ? -43.02441 58.91172 16.65059   1.000 79.15066  ? 129 SER E N     1 
ATOM   16227 C CA    . SER E 1 129 ? -43.63796 57.64933 16.25692   1.000 88.05212  ? 129 SER E CA    1 
ATOM   16228 C C     . SER E 1 129 ? -42.81187 56.47254 16.76240   1.000 92.10779  ? 129 SER E C     1 
ATOM   16229 O O     . SER E 1 129 ? -42.16945 55.77618 15.96550   1.000 71.74998  ? 129 SER E O     1 
ATOM   16230 C CB    . SER E 1 129 ? -43.79356 57.57400 14.73723   1.000 70.84848  ? 129 SER E CB    1 
ATOM   16231 O OG    . SER E 1 129 ? -44.04198 56.24252 14.31951   1.000 73.28790  ? 129 SER E OG    1 
ATOM   16232 N N     . PRO E 1 130 ? -42.79691 56.22176 18.07375   1.000 88.70235  ? 130 PRO E N     1 
ATOM   16233 C CA    . PRO E 1 130 ? -42.05733 55.05506 18.58256   1.000 75.77279  ? 130 PRO E CA    1 
ATOM   16234 C C     . PRO E 1 130 ? -42.51549 53.73840 17.97994   1.000 66.43611  ? 130 PRO E C     1 
ATOM   16235 O O     . PRO E 1 130 ? -41.71859 52.79503 17.89980   1.000 60.87230  ? 130 PRO E O     1 
ATOM   16236 C CB    . PRO E 1 130 ? -42.32189 55.10862 20.09366   1.000 69.82319  ? 130 PRO E CB    1 
ATOM   16237 C CG    . PRO E 1 130 ? -42.60712 56.54695 20.37280   1.000 76.99788  ? 130 PRO E CG    1 
ATOM   16238 C CD    . PRO E 1 130 ? -43.33373 57.05786 19.16061   1.000 70.00950  ? 130 PRO E CD    1 
ATOM   16239 N N     . ALA E 1 131 ? -43.77621 53.64507 17.55207   1.000 70.08325  ? 131 ALA E N     1 
ATOM   16240 C CA    . ALA E 1 131 ? -44.29303 52.41733 16.96059   1.000 71.28649  ? 131 ALA E CA    1 
ATOM   16241 C C     . ALA E 1 131 ? -43.64345 52.07721 15.62499   1.000 77.09101  ? 131 ALA E C     1 
ATOM   16242 O O     . ALA E 1 131 ? -43.77911 50.93721 15.16764   1.000 50.75602  ? 131 ALA E O     1 
ATOM   16243 C CB    . ALA E 1 131 ? -45.80954 52.52031 16.78182   1.000 64.37816  ? 131 ALA E CB    1 
ATOM   16244 N N     . ALA E 1 132 ? -42.94568 53.02432 14.99294   1.000 70.87166  ? 132 ALA E N     1 
ATOM   16245 C CA    . ALA E 1 132 ? -42.31308 52.74655 13.70885   1.000 77.24211  ? 132 ALA E CA    1 
ATOM   16246 C C     . ALA E 1 132 ? -41.03473 51.93535 13.87346   1.000 87.99479  ? 132 ALA E C     1 
ATOM   16247 O O     . ALA E 1 132 ? -40.76349 51.03477 13.07299   1.000 72.69748  ? 132 ALA E O     1 
ATOM   16248 C CB    . ALA E 1 132 ? -42.01377 54.05210 12.97328   1.000 54.02848  ? 132 ALA E CB    1 
ATOM   16249 N N     . THR E 1 133 ? -40.23299 52.24598 14.89263   1.000 91.73859  ? 133 THR E N     1 
ATOM   16250 C CA    . THR E 1 133 ? -38.96609 51.54868 15.07183   1.000 82.87684  ? 133 THR E CA    1 
ATOM   16251 C C     . THR E 1 133 ? -39.14495 50.25149 15.85149   1.000 70.88520  ? 133 THR E C     1 
ATOM   16252 O O     . THR E 1 133 ? -38.47041 49.25538 15.56554   1.000 73.16024  ? 133 THR E O     1 
ATOM   16253 C CB    . THR E 1 133 ? -37.95800 52.45790 15.77693   1.000 68.83271  ? 133 THR E CB    1 
ATOM   16254 O OG1   . THR E 1 133 ? -38.62540 53.20378 16.80230   1.000 91.10069  ? 133 THR E OG1   1 
ATOM   16255 C CG2   . THR E 1 133 ? -37.32086 53.41620 14.78098   1.000 59.04502  ? 133 THR E CG2   1 
ATOM   16256 N N     . GLU E 1 134 ? -40.04379 50.24132 16.83740   1.000 60.93991  ? 134 GLU E N     1 
ATOM   16257 C CA    . GLU E 1 134 ? -40.23959 49.03420 17.63412   1.000 61.95070  ? 134 GLU E CA    1 
ATOM   16258 C C     . GLU E 1 134 ? -40.90032 47.93144 16.81511   1.000 61.69534  ? 134 GLU E C     1 
ATOM   16259 O O     . GLU E 1 134 ? -40.57243 46.74971 16.97611   1.000 46.21948  ? 134 GLU E O     1 
ATOM   16260 C CB    . GLU E 1 134 ? -41.06300 49.35315 18.88253   1.000 74.65180  ? 134 GLU E CB    1 
ATOM   16261 C CG    . GLU E 1 134 ? -40.32861 50.21646 19.89879   1.000 79.77772  ? 134 GLU E CG    1 
ATOM   16262 C CD    . GLU E 1 134 ? -40.60144 49.79721 21.33014   1.000 66.59959  ? 134 GLU E CD    1 
ATOM   16263 O OE1   . GLU E 1 134 ? -40.88502 50.67796 22.16853   1.000 56.85113  ? 134 GLU E OE1   1 
ATOM   16264 O OE2   . GLU E 1 134 ? -40.52903 48.58285 21.61617   1.000 65.01169  ? 134 GLU E OE2   1 
ATOM   16265 N N     . LEU E 1 135 ? -41.82962 48.29520 15.92849   1.000 68.27429  ? 135 LEU E N     1 
ATOM   16266 C CA    . LEU E 1 135 ? -42.44008 47.29537 15.05994   1.000 72.42281  ? 135 LEU E CA    1 
ATOM   16267 C C     . LEU E 1 135 ? -41.46266 46.80658 13.99903   1.000 80.65657  ? 135 LEU E C     1 
ATOM   16268 O O     . LEU E 1 135 ? -41.54435 45.65037 13.56880   1.000 72.16194  ? 135 LEU E O     1 
ATOM   16269 C CB    . LEU E 1 135 ? -43.69954 47.86091 14.40339   1.000 77.54071  ? 135 LEU E CB    1 
ATOM   16270 C CG    . LEU E 1 135 ? -44.45841 46.90597 13.47910   1.000 65.92832  ? 135 LEU E CG    1 
ATOM   16271 C CD1   . LEU E 1 135 ? -44.65544 45.55677 14.15291   1.000 51.32321  ? 135 LEU E CD1   1 
ATOM   16272 C CD2   . LEU E 1 135 ? -45.79441 47.50364 13.06389   1.000 49.61526  ? 135 LEU E CD2   1 
ATOM   16273 N N     . GLU E 1 136 ? -40.53615 47.66521 13.56632   1.000 91.11842  ? 136 GLU E N     1 
ATOM   16274 C CA    . GLU E 1 136 ? -39.52698 47.23601 12.60372   1.000 93.61512  ? 136 GLU E CA    1 
ATOM   16275 C C     . GLU E 1 136 ? -38.58768 46.20413 13.21442   1.000 94.85421  ? 136 GLU E C     1 
ATOM   16276 O O     . GLU E 1 136 ? -38.16854 45.25883 12.53619   1.000 98.99174  ? 136 GLU E O     1 
ATOM   16277 C CB    . GLU E 1 136 ? -38.73889 48.44247 12.09357   1.000 92.20395  ? 136 GLU E CB    1 
ATOM   16278 C CG    . GLU E 1 136 ? -37.51573 48.07671 11.26674   1.000 84.04078  ? 136 GLU E CG    1 
ATOM   16279 C CD    . GLU E 1 136 ? -36.99597 49.23818 10.44174   1.000 77.36302  ? 136 GLU E CD    1 
ATOM   16280 O OE1   . GLU E 1 136 ? -37.72768 50.23883 10.29001   1.000 84.39859  ? 136 GLU E OE1   1 
ATOM   16281 O OE2   . GLU E 1 136 ? -35.85272 49.15079 9.94633    1.000 46.41574  ? 136 GLU E OE2   1 
ATOM   16282 N N     . SER E 1 137 ? -38.24899 46.36664 14.49575   1.000 92.96558  ? 137 SER E N     1 
ATOM   16283 C CA    . SER E 1 137 ? -37.34280 45.42700 15.14660   1.000 83.64025  ? 137 SER E CA    1 
ATOM   16284 C C     . SER E 1 137 ? -38.00692 44.07931 15.39406   1.000 87.35069  ? 137 SER E C     1 
ATOM   16285 O O     . SER E 1 137 ? -37.32665 43.04694 15.39648   1.000 89.77767  ? 137 SER E O     1 
ATOM   16286 C CB    . SER E 1 137 ? -36.83355 46.01505 16.46262   1.000 54.32102  ? 137 SER E CB    1 
ATOM   16287 O OG    . SER E 1 137 ? -36.33230 44.99971 17.31429   1.000 57.24031  ? 137 SER E OG    1 
ATOM   16288 N N     . VAL E 1 138 ? -39.32158 44.06410 15.59916   1.000 95.27515  ? 138 VAL E N     1 
ATOM   16289 C CA    . VAL E 1 138 ? -40.01112 42.81511 15.89806   1.000 83.84815  ? 138 VAL E CA    1 
ATOM   16290 C C     . VAL E 1 138 ? -40.43138 42.07361 14.63088   1.000 84.83825  ? 138 VAL E C     1 
ATOM   16291 O O     . VAL E 1 138 ? -40.41199 40.83893 14.60578   1.000 82.67895  ? 138 VAL E O     1 
ATOM   16292 C CB    . VAL E 1 138 ? -41.22081 43.07894 16.80926   1.000 60.31911  ? 138 VAL E CB    1 
ATOM   16293 C CG1   . VAL E 1 138 ? -42.22491 43.98288 16.11185   1.000 63.02867  ? 138 VAL E CG1   1 
ATOM   16294 C CG2   . VAL E 1 138 ? -41.86477 41.76578 17.22394   1.000 60.98548  ? 138 VAL E CG2   1 
ATOM   16295 N N     . VAL E 1 139 ? -40.81631 42.79451 13.57453   1.000 82.64776  ? 139 VAL E N     1 
ATOM   16296 C CA    . VAL E 1 139 ? -41.12724 42.12675 12.31432   1.000 65.47140  ? 139 VAL E CA    1 
ATOM   16297 C C     . VAL E 1 139 ? -39.88298 41.46096 11.74699   1.000 68.73450  ? 139 VAL E C     1 
ATOM   16298 O O     . VAL E 1 139 ? -39.96548 40.39028 11.13235   1.000 78.15298  ? 139 VAL E O     1 
ATOM   16299 C CB    . VAL E 1 139 ? -41.74033 43.12032 11.30848   1.000 58.97327  ? 139 VAL E CB    1 
ATOM   16300 C CG1   . VAL E 1 139 ? -43.11864 43.56728 11.77295   1.000 66.02377  ? 139 VAL E CG1   1 
ATOM   16301 C CG2   . VAL E 1 139 ? -40.81853 44.31162 11.10905   1.000 56.41695  ? 139 VAL E CG2   1 
ATOM   16302 N N     . MET E 1 140 ? -38.71312 42.07608 11.94095   1.000 55.24268  ? 140 MET E N     1 
ATOM   16303 C CA    . MET E 1 140 ? -37.47295 41.46247 11.48157   1.000 62.68551  ? 140 MET E CA    1 
ATOM   16304 C C     . MET E 1 140 ? -37.14674 40.20225 12.27127   1.000 82.37495  ? 140 MET E C     1 
ATOM   16305 O O     . MET E 1 140 ? -36.51734 39.28297 11.73546   1.000 93.33213  ? 140 MET E O     1 
ATOM   16306 C CB    . MET E 1 140 ? -36.32500 42.46644 11.57322   1.000 76.72228  ? 140 MET E CB    1 
ATOM   16307 C CG    . MET E 1 140 ? -36.43671 43.61253 10.58442   1.000 80.63628  ? 140 MET E CG    1 
ATOM   16308 S SD    . MET E 1 140 ? -36.44122 43.04052 8.87501    1.000 80.05985  ? 140 MET E SD    1 
ATOM   16309 C CE    . MET E 1 140 ? -34.69381 43.11855 8.48645    1.000 68.76662  ? 140 MET E CE    1 
ATOM   16310 N N     . ASP E 1 141 ? -37.55758 40.14028 13.53987   1.000 98.01267  ? 141 ASP E N     1 
ATOM   16311 C CA    . ASP E 1 141 ? -37.42600 38.89656 14.29047   1.000 95.64452  ? 141 ASP E CA    1 
ATOM   16312 C C     . ASP E 1 141 ? -38.46444 37.87717 13.83977   1.000 88.49923  ? 141 ASP E C     1 
ATOM   16313 O O     . ASP E 1 141 ? -38.18439 36.67324 13.80113   1.000 74.20284  ? 141 ASP E O     1 
ATOM   16314 C CB    . ASP E 1 141 ? -37.54409 39.16753 15.78987   1.000 82.53553  ? 141 ASP E CB    1 
ATOM   16315 C CG    . ASP E 1 141 ? -36.39518 40.00089 16.32237   1.000 72.43301  ? 141 ASP E CG    1 
ATOM   16316 O OD1   . ASP E 1 141 ? -35.23608 39.72170 15.95032   1.000 52.52423  ? 141 ASP E OD1   1 
ATOM   16317 O OD2   . ASP E 1 141 ? -36.64978 40.93325 17.11297   1.000 76.93463  ? 141 ASP E OD2   1 
ATOM   16318 N N     . TRP E 1 142 ? -39.66971 38.33963 13.49860   1.000 91.86157  ? 142 TRP E N     1 
ATOM   16319 C CA    . TRP E 1 142 ? -40.65447 37.46232 12.87415   1.000 65.29782  ? 142 TRP E CA    1 
ATOM   16320 C C     . TRP E 1 142 ? -40.07906 36.81861 11.61949   1.000 67.78382  ? 142 TRP E C     1 
ATOM   16321 O O     . TRP E 1 142 ? -39.97897 35.59048 11.51853   1.000 68.28890  ? 142 TRP E O     1 
ATOM   16322 C CB    . TRP E 1 142 ? -41.92273 38.24804 12.53035   1.000 77.90652  ? 142 TRP E CB    1 
ATOM   16323 C CG    . TRP E 1 142 ? -42.74439 38.68395 13.70495   1.000 92.13236  ? 142 TRP E CG    1 
ATOM   16324 C CD1   . TRP E 1 142 ? -42.37515 38.68042 15.01806   1.000 92.76600  ? 142 TRP E CD1   1 
ATOM   16325 C CD2   . TRP E 1 142 ? -44.08260 39.19433 13.66549   1.000 89.51445  ? 142 TRP E CD2   1 
ATOM   16326 N NE1   . TRP E 1 142 ? -43.40188 39.15638 15.79914   1.000 105.50309 ? 142 TRP E NE1   1 
ATOM   16327 C CE2   . TRP E 1 142 ? -44.46138 39.47841 14.99192   1.000 96.94271  ? 142 TRP E CE2   1 
ATOM   16328 C CE3   . TRP E 1 142 ? -44.99714 39.43752 12.63590   1.000 88.36664  ? 142 TRP E CE3   1 
ATOM   16329 C CZ2   . TRP E 1 142 ? -45.71561 39.99346 15.31589   1.000 110.48365 ? 142 TRP E CZ2   1 
ATOM   16330 C CZ3   . TRP E 1 142 ? -46.24080 39.94855 12.95915   1.000 92.21087  ? 142 TRP E CZ3   1 
ATOM   16331 C CH2   . TRP E 1 142 ? -46.58870 40.22095 14.28749   1.000 99.22984  ? 142 TRP E CH2   1 
ATOM   16332 N N     . PHE E 1 143 ? -39.69250 37.64689 10.64666   1.000 78.89021  ? 143 PHE E N     1 
ATOM   16333 C CA    . PHE E 1 143 ? -39.13521 37.12863 9.40292    1.000 93.17453  ? 143 PHE E CA    1 
ATOM   16334 C C     . PHE E 1 143 ? -37.84664 36.35729 9.65849    1.000 79.15231  ? 143 PHE E C     1 
ATOM   16335 O O     . PHE E 1 143 ? -37.57746 35.34625 8.99917    1.000 84.94423  ? 143 PHE E O     1 
ATOM   16336 C CB    . PHE E 1 143 ? -38.89158 38.28053 8.42807    1.000 93.79257  ? 143 PHE E CB    1 
ATOM   16337 C CG    . PHE E 1 143 ? -39.11903 37.91938 6.98877    1.000 86.19988  ? 143 PHE E CG    1 
ATOM   16338 C CD1   . PHE E 1 143 ? -39.29162 36.59985 6.60566    1.000 81.03608  ? 143 PHE E CD1   1 
ATOM   16339 C CD2   . PHE E 1 143 ? -39.16876 38.90602 6.01844    1.000 89.40107  ? 143 PHE E CD2   1 
ATOM   16340 C CE1   . PHE E 1 143 ? -39.50249 36.27197 5.27922    1.000 78.95611  ? 143 PHE E CE1   1 
ATOM   16341 C CE2   . PHE E 1 143 ? -39.37994 38.58529 4.69268    1.000 85.99516  ? 143 PHE E CE2   1 
ATOM   16342 C CZ    . PHE E 1 143 ? -39.54707 37.26685 4.32189    1.000 81.00801  ? 143 PHE E CZ    1 
ATOM   16343 N N     . GLY E 1 144 ? -37.03694 36.81985 10.61312   1.000 63.09620  ? 144 GLY E N     1 
ATOM   16344 C CA    . GLY E 1 144 ? -35.81338 36.10545 10.93741   1.000 66.89541  ? 144 GLY E CA    1 
ATOM   16345 C C     . GLY E 1 144 ? -36.08481 34.71729 11.48245   1.000 77.61848  ? 144 GLY E C     1 
ATOM   16346 O O     . GLY E 1 144 ? -35.47066 33.73578 11.05681   1.000 84.13468  ? 144 GLY E O     1 
ATOM   16347 N N     . LYS E 1 145 ? -37.01039 34.61702 12.43865   1.000 64.89173  ? 145 LYS E N     1 
ATOM   16348 C CA    . LYS E 1 145 ? -37.40294 33.30678 12.94571   1.000 66.28743  ? 145 LYS E CA    1 
ATOM   16349 C C     . LYS E 1 145 ? -38.07181 32.47667 11.85812   1.000 67.66380  ? 145 LYS E C     1 
ATOM   16350 O O     . LYS E 1 145 ? -37.86793 31.25921 11.78330   1.000 64.14650  ? 145 LYS E O     1 
ATOM   16351 C CB    . LYS E 1 145 ? -38.33509 33.46456 14.14624   1.000 85.21137  ? 145 LYS E CB    1 
ATOM   16352 C CG    . LYS E 1 145 ? -37.66158 33.99073 15.40110   1.000 79.96078  ? 145 LYS E CG    1 
ATOM   16353 C CD    . LYS E 1 145 ? -38.60273 33.91386 16.59230   1.000 61.82251  ? 145 LYS E CD    1 
ATOM   16354 C CE    . LYS E 1 145 ? -38.01488 34.60324 17.81269   1.000 63.42405  ? 145 LYS E CE    1 
ATOM   16355 N NZ    . LYS E 1 145 ? -36.86073 33.85290 18.38415   1.000 51.83628  ? 145 LYS E NZ    1 
ATOM   16356 N N     . MET E 1 146 ? -38.87594 33.11910 11.00759   1.000 60.31401  ? 146 MET E N     1 
ATOM   16357 C CA    . MET E 1 146 ? -39.54579 32.39851 9.93043    1.000 58.85820  ? 146 MET E CA    1 
ATOM   16358 C C     . MET E 1 146 ? -38.53531 31.74446 8.99670    1.000 68.83628  ? 146 MET E C     1 
ATOM   16359 O O     . MET E 1 146 ? -38.74340 30.61661 8.53436    1.000 77.32177  ? 146 MET E O     1 
ATOM   16360 C CB    . MET E 1 146 ? -40.45843 33.35228 9.15943    1.000 41.88869  ? 146 MET E CB    1 
ATOM   16361 C CG    . MET E 1 146 ? -41.88533 32.86005 8.98773    1.000 56.46613  ? 146 MET E CG    1 
ATOM   16362 S SD    . MET E 1 146 ? -42.99843 34.18225 8.47285    1.000 68.50617  ? 146 MET E SD    1 
ATOM   16363 C CE    . MET E 1 146 ? -42.79707 35.33617 9.82824    1.000 55.97684  ? 146 MET E CE    1 
ATOM   16364 N N     . LEU E 1 147 ? -37.43464 32.43753 8.70804    1.000 83.71997  ? 147 LEU E N     1 
ATOM   16365 C CA    . LEU E 1 147 ? -36.36167 31.89182 7.88720    1.000 89.11274  ? 147 LEU E CA    1 
ATOM   16366 C C     . LEU E 1 147 ? -35.48535 30.90286 8.64339    1.000 88.32781  ? 147 LEU E C     1 
ATOM   16367 O O     . LEU E 1 147 ? -34.56229 30.33661 8.04768    1.000 87.72438  ? 147 LEU E O     1 
ATOM   16368 C CB    . LEU E 1 147 ? -35.49011 33.02805 7.34188    1.000 94.15093  ? 147 LEU E CB    1 
ATOM   16369 C CG    . LEU E 1 147 ? -36.11924 33.98171 6.32492    1.000 82.87308  ? 147 LEU E CG    1 
ATOM   16370 C CD1   . LEU E 1 147 ? -35.51160 35.36932 6.45510    1.000 83.49216  ? 147 LEU E CD1   1 
ATOM   16371 C CD2   . LEU E 1 147 ? -35.94617 33.45223 4.91110    1.000 59.84044  ? 147 LEU E CD2   1 
ATOM   16372 N N     . ASN E 1 148 ? -35.75470 30.67795 9.92798    1.000 100.53692 ? 148 ASN E N     1 
ATOM   16373 C CA    . ASN E 1 148 ? -34.88475 29.88009 10.78799   1.000 98.09998  ? 148 ASN E CA    1 
ATOM   16374 C C     . ASN E 1 148 ? -33.44233 30.37218 10.69968   1.000 96.47899  ? 148 ASN E C     1 
ATOM   16375 O O     . ASN E 1 148 ? -32.50436 29.60523 10.47097   1.000 90.67336  ? 148 ASN E O     1 
ATOM   16376 C CB    . ASN E 1 148 ? -34.97920 28.39210 10.45028   1.000 85.23980  ? 148 ASN E CB    1 
ATOM   16377 C CG    . ASN E 1 148 ? -34.44619 27.51101 11.56435   1.000 92.28128  ? 148 ASN E CG    1 
ATOM   16378 O OD1   . ASN E 1 148 ? -33.49962 27.87811 12.26150   1.000 101.06414 ? 148 ASN E OD1   1 
ATOM   16379 N ND2   . ASN E 1 148 ? -35.05540 26.34493 11.74139   1.000 100.17594 ? 148 ASN E ND2   1 
ATOM   16380 N N     . LEU E 1 149 ? -33.27309 31.67574 10.87480   1.000 97.50012  ? 149 LEU E N     1 
ATOM   16381 C CA    . LEU E 1 149 ? -31.93666 32.25640 10.89815   1.000 84.76234  ? 149 LEU E CA    1 
ATOM   16382 C C     . LEU E 1 149 ? -31.42381 32.29764 12.33164   1.000 99.86180  ? 149 LEU E C     1 
ATOM   16383 O O     . LEU E 1 149 ? -32.16804 32.69781 13.23519   1.000 92.55113  ? 149 LEU E O     1 
ATOM   16384 C CB    . LEU E 1 149 ? -31.94501 33.65897 10.30720   1.000 77.85608  ? 149 LEU E CB    1 
ATOM   16385 C CG    . LEU E 1 149 ? -31.53150 33.75225 8.83646    1.000 91.24112  ? 149 LEU E CG    1 
ATOM   16386 C CD1   . LEU E 1 149 ? -32.10975 35.00081 8.18711    1.000 91.56283  ? 149 LEU E CD1   1 
ATOM   16387 C CD2   . LEU E 1 149 ? -30.01660 33.72352 8.69978    1.000 92.91572  ? 149 LEU E CD2   1 
ATOM   16388 N N     . PRO E 1 150 ? -30.17965 31.89121 12.57808   1.000 101.06720 ? 150 PRO E N     1 
ATOM   16389 C CA    . PRO E 1 150 ? -29.68220 31.83077 13.95767   1.000 76.77258  ? 150 PRO E CA    1 
ATOM   16390 C C     . PRO E 1 150 ? -29.86537 33.16089 14.67314   1.000 72.75208  ? 150 PRO E C     1 
ATOM   16391 O O     . PRO E 1 150 ? -29.69527 34.23282 14.08817   1.000 81.73372  ? 150 PRO E O     1 
ATOM   16392 C CB    . PRO E 1 150 ? -28.19934 31.47534 13.78733   1.000 79.11727  ? 150 PRO E CB    1 
ATOM   16393 C CG    . PRO E 1 150 ? -27.87977 31.77113 12.34867   1.000 83.35157  ? 150 PRO E CG    1 
ATOM   16394 C CD    . PRO E 1 150 ? -29.14602 31.52270 11.59762   1.000 80.38461  ? 150 PRO E CD    1 
ATOM   16395 N N     . GLU E 1 151 ? -30.21818 33.08428 15.95744   1.000 75.18332  ? 151 GLU E N     1 
ATOM   16396 C CA    . GLU E 1 151 ? -30.49784 34.29400 16.72219   1.000 82.87967  ? 151 GLU E CA    1 
ATOM   16397 C C     . GLU E 1 151 ? -29.27613 35.18301 16.89741   1.000 91.72945  ? 151 GLU E C     1 
ATOM   16398 O O     . GLU E 1 151 ? -29.39294 36.24412 17.52105   1.000 91.26686  ? 151 GLU E O     1 
ATOM   16399 C CB    . GLU E 1 151 ? -31.08978 33.93566 18.08647   1.000 75.53004  ? 151 GLU E CB    1 
ATOM   16400 C CG    . GLU E 1 151 ? -31.97250 35.03295 18.66712   1.000 89.57894  ? 151 GLU E CG    1 
ATOM   16401 C CD    . GLU E 1 151 ? -32.79971 34.56191 19.84631   1.000 82.05193  ? 151 GLU E CD    1 
ATOM   16402 O OE1   . GLU E 1 151 ? -33.99025 34.23836 19.64676   1.000 69.65554  ? 151 GLU E OE1   1 
ATOM   16403 O OE2   . GLU E 1 151 ? -32.26050 34.51482 20.97161   1.000 81.31886  ? 151 GLU E OE2   1 
ATOM   16404 N N     . SER E 1 152 ? -28.11292 34.78558 16.37782   1.000 100.36072 ? 152 SER E N     1 
ATOM   16405 C CA    . SER E 1 152 ? -27.01214 35.72955 16.24250   1.000 91.02231  ? 152 SER E CA    1 
ATOM   16406 C C     . SER E 1 152 ? -27.35529 36.86384 15.28785   1.000 87.82942  ? 152 SER E C     1 
ATOM   16407 O O     . SER E 1 152 ? -26.62227 37.85784 15.23859   1.000 77.94717  ? 152 SER E O     1 
ATOM   16408 C CB    . SER E 1 152 ? -25.75064 35.00531 15.76730   1.000 70.28844  ? 152 SER E CB    1 
ATOM   16409 O OG    . SER E 1 152 ? -25.95653 34.39346 14.50576   1.000 62.02563  ? 152 SER E OG    1 
ATOM   16410 N N     . PHE E 1 153 ? -28.44720 36.73290 14.53164   1.000 95.85055  ? 153 PHE E N     1 
ATOM   16411 C CA    . PHE E 1 153 ? -28.94236 37.78476 13.65589   1.000 88.74487  ? 153 PHE E CA    1 
ATOM   16412 C C     . PHE E 1 153 ? -30.16507 38.50158 14.21319   1.000 90.61947  ? 153 PHE E C     1 
ATOM   16413 O O     . PHE E 1 153 ? -30.50989 39.57929 13.71648   1.000 85.29698  ? 153 PHE E O     1 
ATOM   16414 C CB    . PHE E 1 153 ? -29.29979 37.20655 12.27978   1.000 76.74078  ? 153 PHE E CB    1 
ATOM   16415 C CG    . PHE E 1 153 ? -28.10870 36.82208 11.44876   1.000 66.23782  ? 153 PHE E CG    1 
ATOM   16416 C CD1   . PHE E 1 153 ? -27.42137 37.77479 10.71608   1.000 78.13720  ? 153 PHE E CD1   1 
ATOM   16417 C CD2   . PHE E 1 153 ? -27.68544 35.50436 11.38906   1.000 77.18673  ? 153 PHE E CD2   1 
ATOM   16418 C CE1   . PHE E 1 153 ? -26.32918 37.42284 9.94567    1.000 79.45548  ? 153 PHE E CE1   1 
ATOM   16419 C CE2   . PHE E 1 153 ? -26.59425 35.14601 10.62072   1.000 83.42225  ? 153 PHE E CE2   1 
ATOM   16420 C CZ    . PHE E 1 153 ? -25.91528 36.10651 9.89802    1.000 78.54474  ? 153 PHE E CZ    1 
ATOM   16421 N N     . LEU E 1 154 ? -30.82358 37.93570 15.22050   1.000 72.07255  ? 154 LEU E N     1 
ATOM   16422 C CA    . LEU E 1 154 ? -32.06370 38.48500 15.74638   1.000 77.55861  ? 154 LEU E CA    1 
ATOM   16423 C C     . LEU E 1 154 ? -31.79498 39.41981 16.92210   1.000 78.97029  ? 154 LEU E C     1 
ATOM   16424 O O     . LEU E 1 154 ? -30.72722 39.39809 17.53884   1.000 58.11624  ? 154 LEU E O     1 
ATOM   16425 C CB    . LEU E 1 154 ? -33.00888 37.36223 16.17904   1.000 61.00429  ? 154 LEU E CB    1 
ATOM   16426 C CG    . LEU E 1 154 ? -33.13767 36.16506 15.23513   1.000 48.63923  ? 154 LEU E CG    1 
ATOM   16427 C CD1   . LEU E 1 154 ? -34.23854 35.22678 15.70556   1.000 51.83986  ? 154 LEU E CD1   1 
ATOM   16428 C CD2   . LEU E 1 154 ? -33.39832 36.62949 13.81058   1.000 61.19319  ? 154 LEU E CD2   1 
ATOM   16429 N N     . PHE E 1 155 ? -32.79578 40.25029 17.22886   1.000 79.60266  ? 155 PHE E N     1 
ATOM   16430 C CA    . PHE E 1 155 ? -32.66759 41.18235 18.34426   1.000 78.40613  ? 155 PHE E CA    1 
ATOM   16431 C C     . PHE E 1 155 ? -32.72495 40.46747 19.68744   1.000 68.61684  ? 155 PHE E C     1 
ATOM   16432 O O     . PHE E 1 155 ? -32.08212 40.90715 20.64769   1.000 37.42283  ? 155 PHE E O     1 
ATOM   16433 C CB    . PHE E 1 155 ? -33.75277 42.25427 18.26467   1.000 68.47772  ? 155 PHE E CB    1 
ATOM   16434 C CG    . PHE E 1 155 ? -33.37813 43.43053 17.41171   1.000 68.05184  ? 155 PHE E CG    1 
ATOM   16435 C CD1   . PHE E 1 155 ? -32.53530 44.41437 17.90115   1.000 74.52523  ? 155 PHE E CD1   1 
ATOM   16436 C CD2   . PHE E 1 155 ? -33.86664 43.55414 16.12255   1.000 77.10981  ? 155 PHE E CD2   1 
ATOM   16437 C CE1   . PHE E 1 155 ? -32.18567 45.49901 17.12072   1.000 84.64369  ? 155 PHE E CE1   1 
ATOM   16438 C CE2   . PHE E 1 155 ? -33.52185 44.63803 15.33755   1.000 79.80813  ? 155 PHE E CE2   1 
ATOM   16439 C CZ    . PHE E 1 155 ? -32.67956 45.61100 15.83717   1.000 88.97481  ? 155 PHE E CZ    1 
ATOM   16440 N N     . SER E 1 156 ? -33.48568 39.37472 19.78120   1.000 66.09025  ? 156 SER E N     1 
ATOM   16441 C CA    . SER E 1 156 ? -33.45931 38.56409 20.99224   1.000 45.96381  ? 156 SER E CA    1 
ATOM   16442 C C     . SER E 1 156 ? -32.07548 37.99743 21.27448   1.000 58.04200  ? 156 SER E C     1 
ATOM   16443 O O     . SER E 1 156 ? -31.84346 37.48884 22.37694   1.000 57.10921  ? 156 SER E O     1 
ATOM   16444 C CB    . SER E 1 156 ? -34.47831 37.42716 20.89096   1.000 53.80570  ? 156 SER E CB    1 
ATOM   16445 O OG    . SER E 1 156 ? -35.78423 37.88413 21.19784   1.000 57.12101  ? 156 SER E OG    1 
ATOM   16446 N N     . GLY E 1 157 ? -31.16084 38.06950 20.31060   1.000 78.06504  ? 157 GLY E N     1 
ATOM   16447 C CA    . GLY E 1 157 ? -29.78963 37.65217 20.51417   1.000 73.19186  ? 157 GLY E CA    1 
ATOM   16448 C C     . GLY E 1 157 ? -28.80906 38.79291 20.33656   1.000 77.52170  ? 157 GLY E C     1 
ATOM   16449 O O     . GLY E 1 157 ? -29.04276 39.90319 20.82376   1.000 84.97408  ? 157 GLY E O     1 
ATOM   16450 N N     . SER E 1 158 ? -27.71104 38.53694 19.62408   1.000 62.30477  ? 158 SER E N     1 
ATOM   16451 C CA    . SER E 1 158 ? -26.66150 39.54086 19.49218   1.000 78.77519  ? 158 SER E CA    1 
ATOM   16452 C C     . SER E 1 158 ? -26.93050 40.52574 18.36091   1.000 85.72646  ? 158 SER E C     1 
ATOM   16453 O O     . SER E 1 158 ? -26.57787 41.70442 18.47882   1.000 71.75960  ? 158 SER E O     1 
ATOM   16454 C CB    . SER E 1 158 ? -25.31031 38.85920 19.27312   1.000 91.42633  ? 158 SER E CB    1 
ATOM   16455 O OG    . SER E 1 158 ? -25.10562 38.56724 17.90151   1.000 66.41710  ? 158 SER E OG    1 
ATOM   16456 N N     . GLY E 1 159 ? -27.54351 40.07486 17.27141   1.000 99.98020  ? 159 GLY E N     1 
ATOM   16457 C CA    . GLY E 1 159 ? -27.71160 40.88456 16.08237   1.000 90.17760  ? 159 GLY E CA    1 
ATOM   16458 C C     . GLY E 1 159 ? -29.01788 41.65099 16.04539   1.000 78.15627  ? 159 GLY E C     1 
ATOM   16459 O O     . GLY E 1 159 ? -29.68141 41.86166 17.06384   1.000 62.32081  ? 159 GLY E O     1 
ATOM   16460 N N     . GLY E 1 160 ? -29.38370 42.07823 14.83978   1.000 89.80499  ? 160 GLY E N     1 
ATOM   16461 C CA    . GLY E 1 160 ? -30.60904 42.83058 14.63435   1.000 96.51443  ? 160 GLY E CA    1 
ATOM   16462 C C     . GLY E 1 160 ? -30.91470 42.95921 13.15925   1.000 74.80702  ? 160 GLY E C     1 
ATOM   16463 O O     . GLY E 1 160 ? -30.13039 42.55049 12.29871   1.000 59.21627  ? 160 GLY E O     1 
ATOM   16464 N N     . GLY E 1 161 ? -32.08196 43.54019 12.87748   1.000 79.73514  ? 161 GLY E N     1 
ATOM   16465 C CA    . GLY E 1 161 ? -32.52245 43.73220 11.51461   1.000 83.83038  ? 161 GLY E CA    1 
ATOM   16466 C C     . GLY E 1 161 ? -33.03840 45.14177 11.29962   1.000 93.39737  ? 161 GLY E C     1 
ATOM   16467 O O     . GLY E 1 161 ? -33.46689 45.82309 12.23329   1.000 81.83046  ? 161 GLY E O     1 
ATOM   16468 N N     . VAL E 1 162 ? -32.99696 45.56953 10.03531   1.000 95.36118  ? 162 VAL E N     1 
ATOM   16469 C CA    . VAL E 1 162 ? -33.37040 46.92450 9.65303    1.000 86.53163  ? 162 VAL E CA    1 
ATOM   16470 C C     . VAL E 1 162 ? -34.09266 46.89091 8.31226    1.000 78.90231  ? 162 VAL E C     1 
ATOM   16471 O O     . VAL E 1 162 ? -33.98685 45.93268 7.54369    1.000 73.52060  ? 162 VAL E O     1 
ATOM   16472 C CB    . VAL E 1 162 ? -32.14382 47.86094 9.57628    1.000 77.70499  ? 162 VAL E CB    1 
ATOM   16473 C CG1   . VAL E 1 162 ? -31.32901 47.56500 8.32750    1.000 62.93906  ? 162 VAL E CG1   1 
ATOM   16474 C CG2   . VAL E 1 162 ? -32.58009 49.31707 9.61144    1.000 82.38387  ? 162 VAL E CG2   1 
ATOM   16475 N N     . LEU E 1 163 ? -34.83151 47.96426 8.03634    1.000 97.02189  ? 163 LEU E N     1 
ATOM   16476 C CA    . LEU E 1 163 ? -35.63051 48.09125 6.82479    1.000 98.25548  ? 163 LEU E CA    1 
ATOM   16477 C C     . LEU E 1 163 ? -35.19502 49.32489 6.04751    1.000 101.95776 ? 163 LEU E C     1 
ATOM   16478 O O     . LEU E 1 163 ? -35.04335 50.40634 6.62560    1.000 111.95821 ? 163 LEU E O     1 
ATOM   16479 C CB    . LEU E 1 163 ? -37.12387 48.18645 7.15601    1.000 85.11340  ? 163 LEU E CB    1 
ATOM   16480 C CG    . LEU E 1 163 ? -37.80866 46.95814 7.75774    1.000 89.51327  ? 163 LEU E CG    1 
ATOM   16481 C CD1   . LEU E 1 163 ? -39.22483 47.29922 8.20015    1.000 84.25869  ? 163 LEU E CD1   1 
ATOM   16482 C CD2   . LEU E 1 163 ? -37.82102 45.81311 6.75849    1.000 65.42071  ? 163 LEU E CD2   1 
ATOM   16483 N N     . GLN E 1 164 ? -34.99857 49.16067 4.74082    1.000 93.25277  ? 164 GLN E N     1 
ATOM   16484 C CA    . GLN E 1 164 ? -34.73958 50.28299 3.84981    1.000 98.19272  ? 164 GLN E CA    1 
ATOM   16485 C C     . GLN E 1 164 ? -35.22298 49.91626 2.45127    1.000 100.02255 ? 164 GLN E C     1 
ATOM   16486 O O     . GLN E 1 164 ? -35.79105 48.84317 2.22852    1.000 83.72807  ? 164 GLN E O     1 
ATOM   16487 C CB    . GLN E 1 164 ? -33.25855 50.68018 3.86038    1.000 84.20576  ? 164 GLN E CB    1 
ATOM   16488 C CG    . GLN E 1 164 ? -32.27916 49.52076 3.84425    1.000 66.34702  ? 164 GLN E CG    1 
ATOM   16489 C CD    . GLN E 1 164 ? -30.90071 49.92942 4.32991    1.000 67.78017  ? 164 GLN E CD    1 
ATOM   16490 O OE1   . GLN E 1 164 ? -30.42462 51.02495 4.03077    1.000 68.62626  ? 164 GLN E OE1   1 
ATOM   16491 N NE2   . GLN E 1 164 ? -30.25494 49.05157 5.08871    1.000 61.89083  ? 164 GLN E NE2   1 
ATOM   16492 N N     . GLY E 1 165 ? -34.99041 50.82306 1.50511    1.000 94.71706  ? 165 GLY E N     1 
ATOM   16493 C CA    . GLY E 1 165 ? -35.54371 50.69966 0.17017    1.000 70.15834  ? 165 GLY E CA    1 
ATOM   16494 C C     . GLY E 1 165 ? -34.97054 49.58397 -0.67960   1.000 54.22889  ? 165 GLY E C     1 
ATOM   16495 O O     . GLY E 1 165 ? -35.61498 48.54815 -0.86990   1.000 60.78196  ? 165 GLY E O     1 
ATOM   16496 N N     . THR E 1 166 ? -33.76732 49.78572 -1.20486   1.000 44.76052  ? 166 THR E N     1 
ATOM   16497 C CA    . THR E 1 166 ? -33.15293 48.85545 -2.13952   1.000 49.74852  ? 166 THR E CA    1 
ATOM   16498 C C     . THR E 1 166 ? -32.08033 48.01719 -1.45432   1.000 55.52849  ? 166 THR E C     1 
ATOM   16499 O O     . THR E 1 166 ? -31.59824 48.34310 -0.36685   1.000 71.56491  ? 166 THR E O     1 
ATOM   16500 C CB    . THR E 1 166 ? -32.53930 49.60519 -3.32559   1.000 71.97638  ? 166 THR E CB    1 
ATOM   16501 O OG1   . THR E 1 166 ? -31.73510 48.70450 -4.09780   1.000 65.16418  ? 166 THR E OG1   1 
ATOM   16502 C CG2   . THR E 1 166 ? -31.67238 50.75625 -2.83587   1.000 59.12204  ? 166 THR E CG2   1 
ATOM   16503 N N     . SER E 1 167 ? -31.71074 46.91747 -2.11553   1.000 56.17541  ? 167 SER E N     1 
ATOM   16504 C CA    . SER E 1 167 ? -30.61103 46.09701 -1.61943   1.000 62.34645  ? 167 SER E CA    1 
ATOM   16505 C C     . SER E 1 167 ? -29.28309 46.82994 -1.74755   1.000 71.17503  ? 167 SER E C     1 
ATOM   16506 O O     . SER E 1 167 ? -28.44709 46.77610 -0.83764   1.000 68.59869  ? 167 SER E O     1 
ATOM   16507 C CB    . SER E 1 167 ? -30.56286 44.76626 -2.36887   1.000 74.15897  ? 167 SER E CB    1 
ATOM   16508 O OG    . SER E 1 167 ? -31.46732 43.83193 -1.80752   1.000 96.96688  ? 167 SER E OG    1 
ATOM   16509 N N     . CYS E 1 168 ? -29.07122 47.51680 -2.87349   1.000 92.59871  ? 168 CYS E N     1 
ATOM   16510 C CA    . CYS E 1 168 ? -27.87147 48.33051 -3.03363   1.000 81.31505  ? 168 CYS E CA    1 
ATOM   16511 C C     . CYS E 1 168 ? -27.69968 49.28023 -1.85625   1.000 67.56044  ? 168 CYS E C     1 
ATOM   16512 O O     . CYS E 1 168 ? -26.57653 49.52697 -1.40175   1.000 63.37133  ? 168 CYS E O     1 
ATOM   16513 C CB    . CYS E 1 168 ? -27.94023 49.10567 -4.35014   1.000 96.13268  ? 168 CYS E CB    1 
ATOM   16514 S SG    . CYS E 1 168 ? -26.37266 49.83118 -4.87292   1.000 95.83681  ? 168 CYS E SG    1 
ATOM   16515 N N     . GLU E 1 169 ? -28.80808 49.82240 -1.34924   1.000 68.79528  ? 169 GLU E N     1 
ATOM   16516 C CA    . GLU E 1 169 ? -28.76507 50.60674 -0.12066   1.000 70.37876  ? 169 GLU E CA    1 
ATOM   16517 C C     . GLU E 1 169 ? -28.14577 49.79907 1.01358    1.000 61.63120  ? 169 GLU E C     1 
ATOM   16518 O O     . GLU E 1 169 ? -27.16995 50.22515 1.64199    1.000 45.55178  ? 169 GLU E O     1 
ATOM   16519 C CB    . GLU E 1 169 ? -30.17698 51.06439 0.25135    1.000 67.68752  ? 169 GLU E CB    1 
ATOM   16520 C CG    . GLU E 1 169 ? -30.28121 52.51612 0.68281    1.000 73.47755  ? 169 GLU E CG    1 
ATOM   16521 C CD    . GLU E 1 169 ? -31.71358 53.01352 0.69340    1.000 68.02997  ? 169 GLU E CD    1 
ATOM   16522 O OE1   . GLU E 1 169 ? -32.05236 53.83993 1.56608    1.000 57.66894  ? 169 GLU E OE1   1 
ATOM   16523 O OE2   . GLU E 1 169 ? -32.50215 52.57431 -0.17057   1.000 72.57783  ? 169 GLU E OE2   1 
ATOM   16524 N N     . ALA E 1 170 ? -28.70288 48.61578 1.28358    1.000 52.22261  ? 170 ALA E N     1 
ATOM   16525 C CA    . ALA E 1 170 ? -28.18834 47.78538 2.36707    1.000 45.16991  ? 170 ALA E CA    1 
ATOM   16526 C C     . ALA E 1 170 ? -26.76041 47.33514 2.08923    1.000 62.49387  ? 170 ALA E C     1 
ATOM   16527 O O     . ALA E 1 170 ? -25.92293 47.30664 2.99867    1.000 81.67086  ? 170 ALA E O     1 
ATOM   16528 C CB    . ALA E 1 170 ? -29.10020 46.57795 2.58241    1.000 47.55383  ? 170 ALA E CB    1 
ATOM   16529 N N     . ILE E 1 171 ? -26.46221 46.97548 0.83855    1.000 56.99904  ? 171 ILE E N     1 
ATOM   16530 C CA    . ILE E 1 171 ? -25.10932 46.54029 0.50851    1.000 64.67225  ? 171 ILE E CA    1 
ATOM   16531 C C     . ILE E 1 171 ? -24.13096 47.70299 0.60339    1.000 57.75585  ? 171 ILE E C     1 
ATOM   16532 O O     . ILE E 1 171 ? -22.93829 47.50003 0.86270    1.000 36.85221  ? 171 ILE E O     1 
ATOM   16533 C CB    . ILE E 1 171 ? -25.07895 45.88505 -0.88321   1.000 58.30100  ? 171 ILE E CB    1 
ATOM   16534 C CG1   . ILE E 1 171 ? -26.10992 44.75734 -0.95930   1.000 67.96522  ? 171 ILE E CG1   1 
ATOM   16535 C CG2   . ILE E 1 171 ? -23.68669 45.35827 -1.18938   1.000 52.48492  ? 171 ILE E CG2   1 
ATOM   16536 C CD1   . ILE E 1 171 ? -26.07965 43.98965 -2.26097   1.000 89.48307  ? 171 ILE E CD1   1 
ATOM   16537 N N     . LEU E 1 172 ? -24.60490 48.93174 0.39024    1.000 63.03884  ? 172 LEU E N     1 
ATOM   16538 C CA    . LEU E 1 172 ? -23.76565 50.09763 0.64391    1.000 67.29239  ? 172 LEU E CA    1 
ATOM   16539 C C     . LEU E 1 172 ? -23.52426 50.27210 2.13740    1.000 70.12332  ? 172 LEU E C     1 
ATOM   16540 O O     . LEU E 1 172 ? -22.39055 50.50599 2.57282    1.000 61.21323  ? 172 LEU E O     1 
ATOM   16541 C CB    . LEU E 1 172 ? -24.41093 51.35105 0.05094    1.000 65.32025  ? 172 LEU E CB    1 
ATOM   16542 C CG    . LEU E 1 172 ? -23.59146 52.64300 0.11664    1.000 46.85680  ? 172 LEU E CG    1 
ATOM   16543 C CD1   . LEU E 1 172 ? -22.19766 52.43413 -0.45542   1.000 34.99729  ? 172 LEU E CD1   1 
ATOM   16544 C CD2   . LEU E 1 172 ? -24.30690 53.77649 -0.60430   1.000 45.22486  ? 172 LEU E CD2   1 
ATOM   16545 N N     . CYS E 1 173 ? -24.58470 50.15388 2.94005    1.000 59.89003  ? 173 CYS E N     1 
ATOM   16546 C CA    . CYS E 1 173 ? -24.43427 50.26566 4.38646    1.000 58.36907  ? 173 CYS E CA    1 
ATOM   16547 C C     . CYS E 1 173 ? -23.56254 49.14438 4.93639    1.000 60.10397  ? 173 CYS E C     1 
ATOM   16548 O O     . CYS E 1 173 ? -22.68023 49.38436 5.76897    1.000 69.26089  ? 173 CYS E O     1 
ATOM   16549 C CB    . CYS E 1 173 ? -25.80800 50.25535 5.05655    1.000 50.82078  ? 173 CYS E CB    1 
ATOM   16550 S SG    . CYS E 1 173 ? -26.96543 51.48386 4.40955    1.000 74.59615  ? 173 CYS E SG    1 
ATOM   16551 N N     . THR E 1 174 ? -23.79288 47.91027 4.48102    1.000 39.57953  ? 174 THR E N     1 
ATOM   16552 C CA    . THR E 1 174 ? -23.00514 46.78186 4.96207    1.000 56.15577  ? 174 THR E CA    1 
ATOM   16553 C C     . THR E 1 174 ? -21.55760 46.84351 4.49237    1.000 64.80709  ? 174 THR E C     1 
ATOM   16554 O O     . THR E 1 174 ? -20.68126 46.27889 5.15553    1.000 60.31373  ? 174 THR E O     1 
ATOM   16555 C CB    . THR E 1 174 ? -23.64018 45.46257 4.51743    1.000 60.20035  ? 174 THR E CB    1 
ATOM   16556 O OG1   . THR E 1 174 ? -23.26783 44.42150 5.42890    1.000 87.06138  ? 174 THR E OG1   1 
ATOM   16557 C CG2   . THR E 1 174 ? -23.17416 45.09029 3.11849    1.000 55.15953  ? 174 THR E CG2   1 
ATOM   16558 N N     . LEU E 1 175 ? -21.28629 47.50998 3.36785    1.000 67.11206  ? 175 LEU E N     1 
ATOM   16559 C CA    . LEU E 1 175 ? -19.90668 47.67619 2.92502    1.000 72.94602  ? 175 LEU E CA    1 
ATOM   16560 C C     . LEU E 1 175 ? -19.20615 48.78249 3.70349    1.000 53.90753  ? 175 LEU E C     1 
ATOM   16561 O O     . LEU E 1 175 ? -18.04848 48.62363 4.10710    1.000 49.75769  ? 175 LEU E O     1 
ATOM   16562 C CB    . LEU E 1 175 ? -19.86281 47.96828 1.42472    1.000 73.73908  ? 175 LEU E CB    1 
ATOM   16563 C CG    . LEU E 1 175 ? -18.47244 48.00197 0.78604    1.000 65.73423  ? 175 LEU E CG    1 
ATOM   16564 C CD1   . LEU E 1 175 ? -17.82876 46.62366 0.82813    1.000 53.57318  ? 175 LEU E CD1   1 
ATOM   16565 C CD2   . LEU E 1 175 ? -18.55043 48.51668 -0.64267   1.000 49.92854  ? 175 LEU E CD2   1 
ATOM   16566 N N     . THR E 1 176 ? -19.88945 49.90943 3.91921    1.000 56.24935  ? 176 THR E N     1 
ATOM   16567 C CA    . THR E 1 176 ? -19.32853 50.95910 4.76295    1.000 57.45001  ? 176 THR E CA    1 
ATOM   16568 C C     . THR E 1 176 ? -19.03103 50.43165 6.15998    1.000 57.15089  ? 176 THR E C     1 
ATOM   16569 O O     . THR E 1 176 ? -18.05189 50.84267 6.79390    1.000 43.64261  ? 176 THR E O     1 
ATOM   16570 C CB    . THR E 1 176 ? -20.28557 52.15003 4.83266    1.000 47.55834  ? 176 THR E CB    1 
ATOM   16571 O OG1   . THR E 1 176 ? -21.53688 51.72880 5.39064    1.000 42.05162  ? 176 THR E OG1   1 
ATOM   16572 C CG2   . THR E 1 176 ? -20.52232 52.72782 3.44497    1.000 50.12418  ? 176 THR E CG2   1 
ATOM   16573 N N     . ALA E 1 177 ? -19.86606 49.51551 6.65524    1.000 60.64706  ? 177 ALA E N     1 
ATOM   16574 C CA    . ALA E 1 177 ? -19.61039 48.91114 7.95744    1.000 59.73016  ? 177 ALA E CA    1 
ATOM   16575 C C     . ALA E 1 177 ? -18.33217 48.08279 7.93697    1.000 59.59054  ? 177 ALA E C     1 
ATOM   16576 O O     . ALA E 1 177 ? -17.51964 48.15742 8.86628    1.000 59.07961  ? 177 ALA E O     1 
ATOM   16577 C CB    . ALA E 1 177 ? -20.80300 48.05384 8.38069    1.000 40.85905  ? 177 ALA E CB    1 
ATOM   16578 N N     . ALA E 1 178 ? -18.13280 47.28998 6.88123    1.000 49.34768  ? 178 ALA E N     1 
ATOM   16579 C CA    . ALA E 1 178 ? -16.92744 46.47205 6.79150    1.000 54.58503  ? 178 ALA E CA    1 
ATOM   16580 C C     . ALA E 1 178 ? -15.70067 47.32195 6.48452    1.000 42.30239  ? 178 ALA E C     1 
ATOM   16581 O O     . ALA E 1 178 ? -14.60818 47.05254 6.99731    1.000 44.01905  ? 178 ALA E O     1 
ATOM   16582 C CB    . ALA E 1 178 ? -17.10588 45.38621 5.73098    1.000 47.49351  ? 178 ALA E CB    1 
ATOM   16583 N N     . ARG E 1 179 ? -15.85942 48.35078 5.64975    1.000 43.72572  ? 179 ARG E N     1 
ATOM   16584 C CA    . ARG E 1 179 ? -14.72378 49.19117 5.28279    1.000 62.46888  ? 179 ARG E CA    1 
ATOM   16585 C C     . ARG E 1 179 ? -14.20344 49.97134 6.48419    1.000 65.31286  ? 179 ARG E C     1 
ATOM   16586 O O     . ARG E 1 179 ? -12.99181 50.02236 6.72688    1.000 43.34145  ? 179 ARG E O     1 
ATOM   16587 C CB    . ARG E 1 179 ? -15.12107 50.13774 4.14933    1.000 67.18110  ? 179 ARG E CB    1 
ATOM   16588 C CG    . ARG E 1 179 ? -14.06841 51.17614 3.79920    1.000 50.28332  ? 179 ARG E CG    1 
ATOM   16589 C CD    . ARG E 1 179 ? -14.47073 52.54922 4.31017    1.000 69.10802  ? 179 ARG E CD    1 
ATOM   16590 N NE    . ARG E 1 179 ? -15.88822 52.81493 4.08020    1.000 66.02183  ? 179 ARG E NE    1 
ATOM   16591 C CZ    . ARG E 1 179 ? -16.45432 54.01194 4.19532    1.000 61.33434  ? 179 ARG E CZ    1 
ATOM   16592 N NH1   . ARG E 1 179 ? -15.72366 55.06375 4.53782    1.000 56.57935  ? 179 ARG E NH1   1 
ATOM   16593 N NH2   . ARG E 1 179 ? -17.75216 54.15786 3.96632    1.000 54.62373  ? 179 ARG E NH2   1 
ATOM   16594 N N     . ASP E 1 180 ? -15.10620 50.58663 7.25104    1.000 71.48229  ? 180 ASP E N     1 
ATOM   16595 C CA    . ASP E 1 180 ? -14.67703 51.35362 8.41606    1.000 72.61115  ? 180 ASP E CA    1 
ATOM   16596 C C     . ASP E 1 180 ? -14.06091 50.45063 9.47782    1.000 66.74107  ? 180 ASP E C     1 
ATOM   16597 O O     . ASP E 1 180 ? -13.11301 50.84943 10.16453   1.000 51.87177  ? 180 ASP E O     1 
ATOM   16598 C CB    . ASP E 1 180 ? -15.85531 52.13771 8.99232    1.000 75.99695  ? 180 ASP E CB    1 
ATOM   16599 C CG    . ASP E 1 180 ? -16.31080 53.25852 8.07899    1.000 60.49973  ? 180 ASP E CG    1 
ATOM   16600 O OD1   . ASP E 1 180 ? -15.66631 53.47194 7.03082    1.000 42.87519  ? 180 ASP E OD1   1 
ATOM   16601 O OD2   . ASP E 1 180 ? -17.31223 53.92719 8.41060    1.000 59.95413  ? 180 ASP E OD2   1 
ATOM   16602 N N     . ARG E 1 181 ? -14.58317 49.23145 9.62827    1.000 61.05759  ? 181 ARG E N     1 
ATOM   16603 C CA    . ARG E 1 181 ? -14.02367 48.30558 10.60786   1.000 64.86749  ? 181 ARG E CA    1 
ATOM   16604 C C     . ARG E 1 181 ? -12.55840 48.01495 10.30762   1.000 62.39626  ? 181 ARG E C     1 
ATOM   16605 O O     . ARG E 1 181 ? -11.71225 48.02380 11.20949   1.000 63.41783  ? 181 ARG E O     1 
ATOM   16606 C CB    . ARG E 1 181 ? -14.83996 47.01241 10.63377   1.000 48.87149  ? 181 ARG E CB    1 
ATOM   16607 C CG    . ARG E 1 181 ? -14.47520 46.07427 11.77315   1.000 54.90254  ? 181 ARG E CG    1 
ATOM   16608 C CD    . ARG E 1 181 ? -15.71206 45.45412 12.40455   1.000 58.91037  ? 181 ARG E CD    1 
ATOM   16609 N NE    . ARG E 1 181 ? -16.16372 44.26760 11.68319   1.000 101.78305 ? 181 ARG E NE    1 
ATOM   16610 C CZ    . ARG E 1 181 ? -17.31436 43.64449 11.91696   1.000 93.81965  ? 181 ARG E CZ    1 
ATOM   16611 N NH1   . ARG E 1 181 ? -18.13452 44.09345 12.85711   1.000 59.13061  ? 181 ARG E NH1   1 
ATOM   16612 N NH2   . ARG E 1 181 ? -17.64479 42.57090 11.21258   1.000 92.10705  ? 181 ARG E NH2   1 
ATOM   16613 N N     . LYS E 1 182 ? -12.23868 47.75998 9.03777    1.000 51.19929  ? 182 LYS E N     1 
ATOM   16614 C CA    . LYS E 1 182 ? -10.85521 47.48669 8.66344    1.000 69.99929  ? 182 LYS E CA    1 
ATOM   16615 C C     . LYS E 1 182 ? -9.99713  48.74250 8.76303    1.000 72.86753  ? 182 LYS E C     1 
ATOM   16616 O O     . LYS E 1 182 ? -8.89204  48.70862 9.31707    1.000 61.55057  ? 182 LYS E O     1 
ATOM   16617 C CB    . LYS E 1 182 ? -10.80086 46.90830 7.24881    1.000 75.50492  ? 182 LYS E CB    1 
ATOM   16618 C CG    . LYS E 1 182 ? -9.39277  46.62084 6.74891    1.000 52.99596  ? 182 LYS E CG    1 
ATOM   16619 C CD    . LYS E 1 182 ? -8.89182  45.26929 7.23226    1.000 36.75997  ? 182 LYS E CD    1 
ATOM   16620 C CE    . LYS E 1 182 ? -9.61185  44.12974 6.52865    1.000 36.11534  ? 182 LYS E CE    1 
ATOM   16621 N NZ    . LYS E 1 182 ? -9.24421  42.80250 7.09560    1.000 53.38992  ? 182 LYS E NZ    1 
ATOM   16622 N N     . LEU E 1 183 ? -10.48905 49.86378 8.22896    1.000 64.00924  ? 183 LEU E N     1 
ATOM   16623 C CA    . LEU E 1 183 ? -9.70248  51.09236 8.22572    1.000 58.27639  ? 183 LEU E CA    1 
ATOM   16624 C C     . LEU E 1 183 ? -9.57343  51.71028 9.61220    1.000 75.22037  ? 183 LEU E C     1 
ATOM   16625 O O     . LEU E 1 183 ? -8.62084  52.46038 9.85257    1.000 78.59951  ? 183 LEU E O     1 
ATOM   16626 C CB    . LEU E 1 183 ? -10.30962 52.10533 7.25410    1.000 66.74768  ? 183 LEU E CB    1 
ATOM   16627 C CG    . LEU E 1 183 ? -10.13133 51.77136 5.77207    1.000 59.77394  ? 183 LEU E CG    1 
ATOM   16628 C CD1   . LEU E 1 183 ? -10.65005 52.90163 4.89826    1.000 51.96494  ? 183 LEU E CD1   1 
ATOM   16629 C CD2   . LEU E 1 183 ? -8.67203  51.47215 5.46341    1.000 51.22248  ? 183 LEU E CD2   1 
ATOM   16630 N N     . ASN E 1 184 ? -10.50572 51.42602 10.52397   1.000 73.98759  ? 184 ASN E N     1 
ATOM   16631 C CA    . ASN E 1 184 ? -10.33290 51.85455 11.90677   1.000 72.42984  ? 184 ASN E CA    1 
ATOM   16632 C C     . ASN E 1 184 ? -9.19004  51.13027 12.60214   1.000 77.36512  ? 184 ASN E C     1 
ATOM   16633 O O     . ASN E 1 184 ? -8.75051  51.57997 13.66536   1.000 79.81902  ? 184 ASN E O     1 
ATOM   16634 C CB    . ASN E 1 184 ? -11.62787 51.64606 12.69676   1.000 77.70722  ? 184 ASN E CB    1 
ATOM   16635 C CG    . ASN E 1 184 ? -12.64172 52.74472 12.45202   1.000 80.64527  ? 184 ASN E CG    1 
ATOM   16636 O OD1   . ASN E 1 184 ? -12.28013 53.90325 12.25058   1.000 66.43210  ? 184 ASN E OD1   1 
ATOM   16637 N ND2   . ASN E 1 184 ? -13.92045 52.38614 12.47015   1.000 61.40916  ? 184 ASN E ND2   1 
ATOM   16638 N N     . LYS E 1 185 ? -8.70037  50.03361 12.02593   1.000 81.74518  ? 185 LYS E N     1 
ATOM   16639 C CA    . LYS E 1 185 ? -7.60031  49.25271 12.57895   1.000 77.97836  ? 185 LYS E CA    1 
ATOM   16640 C C     . LYS E 1 185 ? -6.26189  49.58899 11.93171   1.000 80.96653  ? 185 LYS E C     1 
ATOM   16641 O O     . LYS E 1 185 ? -5.30381  49.93238 12.62744   1.000 69.75758  ? 185 LYS E O     1 
ATOM   16642 C CB    . LYS E 1 185 ? -7.88870  47.75733 12.41219   1.000 65.62118  ? 185 LYS E CB    1 
ATOM   16643 C CG    . LYS E 1 185 ? -9.27818  47.33515 12.87222   1.000 76.44009  ? 185 LYS E CG    1 
ATOM   16644 C CD    . LYS E 1 185 ? -9.56182  45.88615 12.51492   1.000 71.13903  ? 185 LYS E CD    1 
ATOM   16645 C CE    . LYS E 1 185 ? -10.93145 45.45463 13.01286   1.000 39.73519  ? 185 LYS E CE    1 
ATOM   16646 N NZ    . LYS E 1 185 ? -10.95799 44.02204 13.41602   1.000 47.72557  ? 185 LYS E NZ    1 
ATOM   16647 N N     . ILE E 1 186 ? -6.18220  49.50843 10.59856   1.000 74.15168  ? 186 ILE E N     1 
ATOM   16648 C CA    . ILE E 1 186 ? -4.91996  49.69416 9.89178    1.000 47.34969  ? 186 ILE E CA    1 
ATOM   16649 C C     . ILE E 1 186 ? -4.72488  51.11699 9.38684    1.000 70.98781  ? 186 ILE E C     1 
ATOM   16650 O O     . ILE E 1 186 ? -3.68803  51.40695 8.77458    1.000 92.45402  ? 186 ILE E O     1 
ATOM   16651 C CB    . ILE E 1 186 ? -4.81177  48.70921 8.71122    1.000 58.42955  ? 186 ILE E CB    1 
ATOM   16652 C CG1   . ILE E 1 186 ? -5.68576  49.17979 7.54731    1.000 67.94486  ? 186 ILE E CG1   1 
ATOM   16653 C CG2   . ILE E 1 186 ? -5.21348  47.30967 9.14534    1.000 44.36811  ? 186 ILE E CG2   1 
ATOM   16654 C CD1   . ILE E 1 186 ? -5.45407  48.42138 6.26379    1.000 33.02488  ? 186 ILE E CD1   1 
ATOM   16655 N N     . GLY E 1 187 ? -5.67887  52.01370 9.62343    1.000 87.86422  ? 187 GLY E N     1 
ATOM   16656 C CA    . GLY E 1 187 ? -5.55321  53.38076 9.15627    1.000 74.61938  ? 187 GLY E CA    1 
ATOM   16657 C C     . GLY E 1 187 ? -6.32930  53.64067 7.88224    1.000 61.36044  ? 187 GLY E C     1 
ATOM   16658 O O     . GLY E 1 187 ? -6.25073  52.85844 6.93021    1.000 73.22446  ? 187 GLY E O     1 
ATOM   16659 N N     . ARG E 1 188 ? -7.08017  54.74301 7.84801    1.000 69.89049  ? 188 ARG E N     1 
ATOM   16660 C CA    . ARG E 1 188 ? -7.94298  55.02956 6.70810    1.000 78.50473  ? 188 ARG E CA    1 
ATOM   16661 C C     . ARG E 1 188 ? -7.17198  55.41211 5.45189    1.000 76.76845  ? 188 ARG E C     1 
ATOM   16662 O O     . ARG E 1 188 ? -7.79294  55.57848 4.39614    1.000 81.58498  ? 188 ARG E O     1 
ATOM   16663 C CB    . ARG E 1 188 ? -8.93357  56.14003 7.06106    1.000 69.14381  ? 188 ARG E CB    1 
ATOM   16664 C CG    . ARG E 1 188 ? -10.03130 55.70466 8.01726    1.000 61.27995  ? 188 ARG E CG    1 
ATOM   16665 C CD    . ARG E 1 188 ? -11.22803 56.63826 7.94513    1.000 61.48420  ? 188 ARG E CD    1 
ATOM   16666 N NE    . ARG E 1 188 ? -12.22043 56.33376 8.97150    1.000 81.41922  ? 188 ARG E NE    1 
ATOM   16667 C CZ    . ARG E 1 188 ? -13.36181 55.69386 8.73857    1.000 72.97504  ? 188 ARG E CZ    1 
ATOM   16668 N NH1   . ARG E 1 188 ? -13.65935 55.29231 7.51031    1.000 66.14060  ? 188 ARG E NH1   1 
ATOM   16669 N NH2   . ARG E 1 188 ? -14.20772 55.45822 9.73227    1.000 69.79637  ? 188 ARG E NH2   1 
ATOM   16670 N N     . GLU E 1 189 ? -5.84911  55.55690 5.53101    1.000 81.25151  ? 189 GLU E N     1 
ATOM   16671 C CA    . GLU E 1 189 ? -5.07240  55.84423 4.33253    1.000 74.62074  ? 189 GLU E CA    1 
ATOM   16672 C C     . GLU E 1 189 ? -5.02128  54.66267 3.37396    1.000 62.04973  ? 189 GLU E C     1 
ATOM   16673 O O     . GLU E 1 189 ? -4.60409  54.83791 2.22382    1.000 61.58019  ? 189 GLU E O     1 
ATOM   16674 C CB    . GLU E 1 189 ? -3.64822  56.26102 4.70589    1.000 83.92330  ? 189 GLU E CB    1 
ATOM   16675 C CG    . GLU E 1 189 ? -2.81037  55.14717 5.31139    1.000 86.30469  ? 189 GLU E CG    1 
ATOM   16676 C CD    . GLU E 1 189 ? -2.53764  55.35641 6.78682    1.000 89.55832  ? 189 GLU E CD    1 
ATOM   16677 O OE1   . GLU E 1 189 ? -3.45509  55.80422 7.50686    1.000 78.36059  ? 189 GLU E OE1   1 
ATOM   16678 O OE2   . GLU E 1 189 ? -1.40204  55.07663 7.22544    1.000 77.44723  ? 189 GLU E OE2   1 
ATOM   16679 N N     . HIS E 1 190 ? -5.43570  53.47317 3.81397    1.000 58.41277  ? 190 HIS E N     1 
ATOM   16680 C CA    . HIS E 1 190 ? -5.39340  52.26463 3.00012    1.000 68.99972  ? 190 HIS E CA    1 
ATOM   16681 C C     . HIS E 1 190 ? -6.74095  51.95002 2.35656    1.000 71.41375  ? 190 HIS E C     1 
ATOM   16682 O O     . HIS E 1 190 ? -7.06552  50.77843 2.13493    1.000 72.81523  ? 190 HIS E O     1 
ATOM   16683 C CB    . HIS E 1 190 ? -4.91233  51.08107 3.84012    1.000 71.45152  ? 190 HIS E CB    1 
ATOM   16684 C CG    . HIS E 1 190 ? -3.52464  51.24670 4.37886    1.000 68.68585  ? 190 HIS E CG    1 
ATOM   16685 N ND1   . HIS E 1 190 ? -2.42048  51.38503 3.56523    1.000 68.33520  ? 190 HIS E ND1   1 
ATOM   16686 C CD2   . HIS E 1 190 ? -3.06324  51.30209 5.65078    1.000 73.95091  ? 190 HIS E CD2   1 
ATOM   16687 C CE1   . HIS E 1 190 ? -1.33866  51.51459 4.31258    1.000 76.41100  ? 190 HIS E CE1   1 
ATOM   16688 N NE2   . HIS E 1 190 ? -1.70125  51.46814 5.58181    1.000 86.41759  ? 190 HIS E NE2   1 
ATOM   16689 N N     . ILE E 1 191 ? -7.53361  52.97958 2.04873    1.000 69.67123  ? 191 ILE E N     1 
ATOM   16690 C CA    . ILE E 1 191 ? -8.79693  52.75883 1.35262    1.000 67.05000  ? 191 ILE E CA    1 
ATOM   16691 C C     . ILE E 1 191 ? -8.55336  52.35636 -0.09692   1.000 73.58379  ? 191 ILE E C     1 
ATOM   16692 O O     . ILE E 1 191 ? -9.31521  51.56180 -0.66311   1.000 68.30238  ? 191 ILE E O     1 
ATOM   16693 C CB    . ILE E 1 191 ? -9.68732  54.01101 1.44517    1.000 47.40613  ? 191 ILE E CB    1 
ATOM   16694 C CG1   . ILE E 1 191 ? -10.91764 53.84644 0.55164    1.000 38.29351  ? 191 ILE E CG1   1 
ATOM   16695 C CG2   . ILE E 1 191 ? -8.89995  55.24661 1.04589    1.000 37.78175  ? 191 ILE E CG2   1 
ATOM   16696 C CD1   . ILE E 1 191 ? -11.89833 52.79412 1.04596    1.000 32.24221  ? 191 ILE E CD1   1 
ATOM   16697 N N     . GLY E 1 192 ? -7.50142  52.89475 -0.71979   1.000 58.48392  ? 192 GLY E N     1 
ATOM   16698 C CA    . GLY E 1 192 ? -7.07745  52.56995 -2.06349   1.000 61.30064  ? 192 GLY E CA    1 
ATOM   16699 C C     . GLY E 1 192 ? -6.50174  51.18335 -2.26624   1.000 52.17028  ? 192 GLY E C     1 
ATOM   16700 O O     . GLY E 1 192 ? -6.07394  50.87458 -3.38319   1.000 29.54958  ? 192 GLY E O     1 
ATOM   16701 N N     . ARG E 1 193 ? -6.46846  50.34564 -1.22894   1.000 56.37344  ? 193 ARG E N     1 
ATOM   16702 C CA    . ARG E 1 193 ? -6.00178  48.97092 -1.34719   1.000 59.59755  ? 193 ARG E CA    1 
ATOM   16703 C C     . ARG E 1 193 ? -7.05419  47.93913 -0.97559   1.000 58.38589  ? 193 ARG E C     1 
ATOM   16704 O O     . ARG E 1 193 ? -6.79847  46.73796 -1.12346   1.000 42.87338  ? 193 ARG E O     1 
ATOM   16705 C CB    . ARG E 1 193 ? -4.75769  48.75436 -0.47417   1.000 66.02482  ? 193 ARG E CB    1 
ATOM   16706 C CG    . ARG E 1 193 ? -3.71589  49.85168 -0.58511   1.000 75.78810  ? 193 ARG E CG    1 
ATOM   16707 C CD    . ARG E 1 193 ? -2.71935  49.76775 0.55347    1.000 52.44022  ? 193 ARG E CD    1 
ATOM   16708 N NE    . ARG E 1 193 ? -2.08687  48.45437 0.61670    1.000 61.37928  ? 193 ARG E NE    1 
ATOM   16709 C CZ    . ARG E 1 193 ? -1.62295  47.90237 1.73201    1.000 78.26357  ? 193 ARG E CZ    1 
ATOM   16710 N NH1   . ARG E 1 193 ? -1.72283  48.54357 2.88964    1.000 77.40829  ? 193 ARG E NH1   1 
ATOM   16711 N NH2   . ARG E 1 193 ? -1.06474  46.70212 1.68835    1.000 70.64210  ? 193 ARG E NH2   1 
ATOM   16712 N N     . LEU E 1 194 ? -8.21401  48.37038 -0.49022   1.000 68.43502  ? 194 LEU E N     1 
ATOM   16713 C CA    . LEU E 1 194 ? -9.29444  47.45990 -0.15142   1.000 58.89099  ? 194 LEU E CA    1 
ATOM   16714 C C     . LEU E 1 194 ? -9.96730  46.96695 -1.42414   1.000 45.72141  ? 194 LEU E C     1 
ATOM   16715 O O     . LEU E 1 194 ? -10.28918 47.75938 -2.31605   1.000 49.19488  ? 194 LEU E O     1 
ATOM   16716 C CB    . LEU E 1 194 ? -10.31247 48.15489 0.75214    1.000 59.40039  ? 194 LEU E CB    1 
ATOM   16717 C CG    . LEU E 1 194 ? -9.77245  48.94842 1.94484    1.000 36.17313  ? 194 LEU E CG    1 
ATOM   16718 C CD1   . LEU E 1 194 ? -10.89121 49.72108 2.63247    1.000 39.45632  ? 194 LEU E CD1   1 
ATOM   16719 C CD2   . LEU E 1 194 ? -9.06149  48.02907 2.92553    1.000 47.70043  ? 194 LEU E CD2   1 
ATOM   16720 N N     . VAL E 1 195 ? -10.17711 45.65753 -1.50593   1.000 42.61186  ? 195 VAL E N     1 
ATOM   16721 C CA    . VAL E 1 195 ? -10.78719 45.02570 -2.66690   1.000 65.63139  ? 195 VAL E CA    1 
ATOM   16722 C C     . VAL E 1 195 ? -12.09531 44.37619 -2.24250   1.000 63.59983  ? 195 VAL E C     1 
ATOM   16723 O O     . VAL E 1 195 ? -12.20098 43.82648 -1.14033   1.000 61.13209  ? 195 VAL E O     1 
ATOM   16724 C CB    . VAL E 1 195 ? -9.84890  43.98488 -3.31264   1.000 55.21182  ? 195 VAL E CB    1 
ATOM   16725 C CG1   . VAL E 1 195 ? -8.67185  44.67419 -3.98484   1.000 46.91035  ? 195 VAL E CG1   1 
ATOM   16726 C CG2   . VAL E 1 195 ? -9.37160  42.98040 -2.27496   1.000 53.77379  ? 195 VAL E CG2   1 
ATOM   16727 N N     . VAL E 1 196 ? -13.08999 44.44539 -3.12241   1.000 66.50207  ? 196 VAL E N     1 
ATOM   16728 C CA    . VAL E 1 196 ? -14.38125 43.79885 -2.92654   1.000 57.85552  ? 196 VAL E CA    1 
ATOM   16729 C C     . VAL E 1 196 ? -14.51316 42.68477 -3.95350   1.000 64.55292  ? 196 VAL E C     1 
ATOM   16730 O O     . VAL E 1 196 ? -14.09628 42.84013 -5.10719   1.000 67.23979  ? 196 VAL E O     1 
ATOM   16731 C CB    . VAL E 1 196 ? -15.54472 44.80130 -3.05100   1.000 67.92882  ? 196 VAL E CB    1 
ATOM   16732 C CG1   . VAL E 1 196 ? -16.87182 44.10309 -2.80042   1.000 53.77367  ? 196 VAL E CG1   1 
ATOM   16733 C CG2   . VAL E 1 196 ? -15.35134 45.95862 -2.08441   1.000 71.75317  ? 196 VAL E CG2   1 
ATOM   16734 N N     . TYR E 1 197 ? -15.09323 41.56308 -3.53757   1.000 66.03875  ? 197 TYR E N     1 
ATOM   16735 C CA    . TYR E 1 197 ? -15.19614 40.38670 -4.38561   1.000 54.66381  ? 197 TYR E CA    1 
ATOM   16736 C C     . TYR E 1 197 ? -16.64870 40.05429 -4.69280   1.000 54.93681  ? 197 TYR E C     1 
ATOM   16737 O O     . TYR E 1 197 ? -17.54985 40.29088 -3.88289   1.000 56.14213  ? 197 TYR E O     1 
ATOM   16738 C CB    . TYR E 1 197 ? -14.51957 39.17112 -3.74228   1.000 48.81262  ? 197 TYR E CB    1 
ATOM   16739 C CG    . TYR E 1 197 ? -13.03547 39.34333 -3.52858   1.000 60.95653  ? 197 TYR E CG    1 
ATOM   16740 C CD1   . TYR E 1 197 ? -12.54262 39.95692 -2.38585   1.000 72.57248  ? 197 TYR E CD1   1 
ATOM   16741 C CD2   . TYR E 1 197 ? -12.12563 38.89306 -4.47564   1.000 67.56872  ? 197 TYR E CD2   1 
ATOM   16742 C CE1   . TYR E 1 197 ? -11.18399 40.11537 -2.19140   1.000 81.81145  ? 197 TYR E CE1   1 
ATOM   16743 C CE2   . TYR E 1 197 ? -10.76642 39.04674 -4.29089   1.000 66.33226  ? 197 TYR E CE2   1 
ATOM   16744 C CZ    . TYR E 1 197 ? -10.30051 39.65861 -3.14668   1.000 76.09722  ? 197 TYR E CZ    1 
ATOM   16745 O OH    . TYR E 1 197 ? -8.94653  39.81465 -2.95683   1.000 71.88703  ? 197 TYR E OH    1 
ATOM   16746 N N     . GLY E 1 198 ? -16.85391 39.49772 -5.87916   1.000 53.67358  ? 198 GLY E N     1 
ATOM   16747 C CA    . GLY E 1 198 ? -18.15755 39.02099 -6.28815   1.000 62.43998  ? 198 GLY E CA    1 
ATOM   16748 C C     . GLY E 1 198 ? -18.02274 38.16462 -7.52393   1.000 71.73530  ? 198 GLY E C     1 
ATOM   16749 O O     . GLY E 1 198 ? -17.00930 38.21209 -8.22874   1.000 72.00362  ? 198 GLY E O     1 
ATOM   16750 N N     . SER E 1 199 ? -19.05523 37.36923 -7.77262   1.000 81.34805  ? 199 SER E N     1 
ATOM   16751 C CA    . SER E 1 199 ? -19.05041 36.51641 -8.94716   1.000 61.75292  ? 199 SER E CA    1 
ATOM   16752 C C     . SER E 1 199 ? -19.42894 37.31796 -10.18872  1.000 61.13726  ? 199 SER E C     1 
ATOM   16753 O O     . SER E 1 199 ? -19.98149 38.41857 -10.10815  1.000 53.63011  ? 199 SER E O     1 
ATOM   16754 C CB    . SER E 1 199 ? -20.01323 35.34331 -8.76568   1.000 60.72989  ? 199 SER E CB    1 
ATOM   16755 O OG    . SER E 1 199 ? -20.52114 34.90996 -10.01499  1.000 70.90655  ? 199 SER E OG    1 
ATOM   16756 N N     . ASP E 1 200 ? -19.11504 36.75109 -11.35503  1.000 76.16639  ? 200 ASP E N     1 
ATOM   16757 C CA    . ASP E 1 200 ? -19.52258 37.37994 -12.60401  1.000 79.90641  ? 200 ASP E CA    1 
ATOM   16758 C C     . ASP E 1 200 ? -21.03390 37.37701 -12.78614  1.000 82.28636  ? 200 ASP E C     1 
ATOM   16759 O O     . ASP E 1 200 ? -21.53632 38.07542 -13.67319  1.000 91.46664  ? 200 ASP E O     1 
ATOM   16760 C CB    . ASP E 1 200 ? -18.84589 36.68995 -13.79158  1.000 55.07651  ? 200 ASP E CB    1 
ATOM   16761 C CG    . ASP E 1 200 ? -19.17955 35.21386 -13.88024  1.000 69.47666  ? 200 ASP E CG    1 
ATOM   16762 O OD1   . ASP E 1 200 ? -19.98380 34.72983 -13.05614  1.000 65.24706  ? 200 ASP E OD1   1 
ATOM   16763 O OD2   . ASP E 1 200 ? -18.63543 34.53574 -14.77692  1.000 75.44634  ? 200 ASP E OD2   1 
ATOM   16764 N N     . GLN E 1 201 ? -21.76265 36.61161 -11.97329  1.000 73.68740  ? 201 GLN E N     1 
ATOM   16765 C CA    . GLN E 1 201 ? -23.21806 36.64166 -11.97335  1.000 67.51975  ? 201 GLN E CA    1 
ATOM   16766 C C     . GLN E 1 201 ? -23.78678 37.58979 -10.92787  1.000 69.15855  ? 201 GLN E C     1 
ATOM   16767 O O     . GLN E 1 201 ? -24.97350 37.92933 -10.99886  1.000 73.94037  ? 201 GLN E O     1 
ATOM   16768 C CB    . GLN E 1 201 ? -23.77693 35.23501 -11.73295  1.000 100.23218 ? 201 GLN E CB    1 
ATOM   16769 C CG    . GLN E 1 201 ? -23.28225 34.18868 -12.71746  1.000 90.78621  ? 201 GLN E CG    1 
ATOM   16770 C CD    . GLN E 1 201 ? -23.65098 34.51699 -14.14966  1.000 75.57292  ? 201 GLN E CD    1 
ATOM   16771 O OE1   . GLN E 1 201 ? -24.78900 34.88464 -14.44053  1.000 59.62298  ? 201 GLN E OE1   1 
ATOM   16772 N NE2   . GLN E 1 201 ? -22.68745 34.38605 -15.05400  1.000 75.54484  ? 201 GLN E NE2   1 
ATOM   16773 N N     . THR E 1 202 ? -22.97327 38.01991 -9.96550   1.000 71.96130  ? 202 THR E N     1 
ATOM   16774 C CA    . THR E 1 202 ? -23.45235 38.91043 -8.91730   1.000 91.52387  ? 202 THR E CA    1 
ATOM   16775 C C     . THR E 1 202 ? -24.01865 40.18891 -9.52177   1.000 87.42525  ? 202 THR E C     1 
ATOM   16776 O O     . THR E 1 202 ? -23.39096 40.81875 -10.37805  1.000 75.13628  ? 202 THR E O     1 
ATOM   16777 C CB    . THR E 1 202 ? -22.31950 39.24002 -7.94520   1.000 91.64644  ? 202 THR E CB    1 
ATOM   16778 O OG1   . THR E 1 202 ? -21.64708 38.03259 -7.56522   1.000 74.30293  ? 202 THR E OG1   1 
ATOM   16779 C CG2   . THR E 1 202 ? -22.86879 39.91847 -6.70088   1.000 64.75130  ? 202 THR E CG2   1 
ATOM   16780 N N     . PHE E 1 203 ? -25.21040 40.56928 -9.06773   1.000 87.08630  ? 203 PHE E N     1 
ATOM   16781 C CA    . PHE E 1 203 ? -25.88879 41.73803 -9.60549   1.000 89.44120  ? 203 PHE E CA    1 
ATOM   16782 C C     . PHE E 1 203 ? -25.03146 42.98955 -9.41585   1.000 104.41089 ? 203 PHE E C     1 
ATOM   16783 O O     . PHE E 1 203 ? -24.14426 43.04823 -8.55990   1.000 103.90753 ? 203 PHE E O     1 
ATOM   16784 C CB    . PHE E 1 203 ? -27.25519 41.90458 -8.93823   1.000 82.24201  ? 203 PHE E CB    1 
ATOM   16785 C CG    . PHE E 1 203 ? -28.04041 43.08282 -9.43755   1.000 84.47227  ? 203 PHE E CG    1 
ATOM   16786 C CD1   . PHE E 1 203 ? -28.67949 43.03534 -10.66569  1.000 89.30766  ? 203 PHE E CD1   1 
ATOM   16787 C CD2   . PHE E 1 203 ? -28.15202 44.23161 -8.67473   1.000 101.86411 ? 203 PHE E CD2   1 
ATOM   16788 C CE1   . PHE E 1 203 ? -29.40596 44.11699 -11.12723  1.000 117.39973 ? 203 PHE E CE1   1 
ATOM   16789 C CE2   . PHE E 1 203 ? -28.87750 45.31605 -9.13041   1.000 109.30079 ? 203 PHE E CE2   1 
ATOM   16790 C CZ    . PHE E 1 203 ? -29.50546 45.25840 -10.35779  1.000 114.85013 ? 203 PHE E CZ    1 
ATOM   16791 N N     . CYS E 1 204 ? -25.30758 44.00317 -10.23985  1.000 110.99315 ? 204 CYS E N     1 
ATOM   16792 C CA    . CYS E 1 204 ? -24.49140 45.21113 -10.26632  1.000 110.84464 ? 204 CYS E CA    1 
ATOM   16793 C C     . CYS E 1 204 ? -24.59804 46.04157 -8.99329   1.000 115.75836 ? 204 CYS E C     1 
ATOM   16794 O O     . CYS E 1 204 ? -23.81874 46.98682 -8.83033   1.000 104.99214 ? 204 CYS E O     1 
ATOM   16795 C CB    . CYS E 1 204 ? -24.87374 46.07078 -11.47323  1.000 109.16932 ? 204 CYS E CB    1 
ATOM   16796 S SG    . CYS E 1 204 ? -26.55275 46.73753 -11.41219  1.000 137.28472 ? 204 CYS E SG    1 
ATOM   16797 N N     . ALA E 1 205 ? -25.53337 45.72363 -8.09473   1.000 118.24885 ? 205 ALA E N     1 
ATOM   16798 C CA    . ALA E 1 205 ? -25.63636 46.47674 -6.84898   1.000 93.80559  ? 205 ALA E CA    1 
ATOM   16799 C C     . ALA E 1 205 ? -24.35506 46.38250 -6.03169   1.000 76.27443  ? 205 ALA E C     1 
ATOM   16800 O O     . ALA E 1 205 ? -24.03468 47.30276 -5.27067   1.000 74.76176  ? 205 ALA E O     1 
ATOM   16801 C CB    . ALA E 1 205 ? -26.82899 45.98403 -6.02907   1.000 77.90623  ? 205 ALA E CB    1 
ATOM   16802 N N     . LEU E 1 206 ? -23.61183 45.28335 -6.17293   1.000 74.81341  ? 206 LEU E N     1 
ATOM   16803 C CA    . LEU E 1 206 ? -22.33992 45.15147 -5.46994   1.000 85.58408  ? 206 LEU E CA    1 
ATOM   16804 C C     . LEU E 1 206 ? -21.31032 46.13450 -6.01237   1.000 76.29555  ? 206 LEU E C     1 
ATOM   16805 O O     . LEU E 1 206 ? -20.65037 46.84616 -5.24606   1.000 55.68193  ? 206 LEU E O     1 
ATOM   16806 C CB    . LEU E 1 206 ? -21.82571 43.71594 -5.58457   1.000 105.66225 ? 206 LEU E CB    1 
ATOM   16807 C CG    . LEU E 1 206 ? -20.42227 43.44290 -5.03970   1.000 68.78968  ? 206 LEU E CG    1 
ATOM   16808 C CD1   . LEU E 1 206 ? -20.31133 43.88430 -3.58949   1.000 59.24269  ? 206 LEU E CD1   1 
ATOM   16809 C CD2   . LEU E 1 206 ? -20.06861 41.97159 -5.18592   1.000 60.37295  ? 206 LEU E CD2   1 
ATOM   16810 N N     . GLN E 1 207 ? -21.15872 46.18654 -7.33784   1.000 82.76712  ? 207 GLN E N     1 
ATOM   16811 C CA    . GLN E 1 207 ? -20.18434 47.09278 -7.93527   1.000 77.53011  ? 207 GLN E CA    1 
ATOM   16812 C C     . GLN E 1 207 ? -20.56824 48.55167 -7.72422   1.000 87.64696  ? 207 GLN E C     1 
ATOM   16813 O O     . GLN E 1 207 ? -19.68849 49.41664 -7.64472   1.000 60.20832  ? 207 GLN E O     1 
ATOM   16814 C CB    . GLN E 1 207 ? -20.03528 46.79164 -9.42652   1.000 72.79642  ? 207 GLN E CB    1 
ATOM   16815 C CG    . GLN E 1 207 ? -18.97768 47.62837 -10.12781  1.000 76.07297  ? 207 GLN E CG    1 
ATOM   16816 C CD    . GLN E 1 207 ? -18.84376 47.28509 -11.59894  1.000 72.91277  ? 207 GLN E CD    1 
ATOM   16817 O OE1   . GLN E 1 207 ? -19.75031 47.53789 -12.39238  1.000 72.57092  ? 207 GLN E OE1   1 
ATOM   16818 N NE2   . GLN E 1 207 ? -17.70885 46.70307 -11.97008  1.000 58.42929  ? 207 GLN E NE2   1 
ATOM   16819 N N     . LYS E 1 208 ? -21.86687 48.84505 -7.63060   1.000 98.12557  ? 208 LYS E N     1 
ATOM   16820 C CA    . LYS E 1 208 ? -22.29953 50.22145 -7.41205   1.000 81.10933  ? 208 LYS E CA    1 
ATOM   16821 C C     . LYS E 1 208 ? -21.93373 50.69519 -6.01091   1.000 69.39631  ? 208 LYS E C     1 
ATOM   16822 O O     . LYS E 1 208 ? -21.38710 51.79103 -5.83711   1.000 52.30404  ? 208 LYS E O     1 
ATOM   16823 C CB    . LYS E 1 208 ? -23.80584 50.34218 -7.64487   1.000 76.33604  ? 208 LYS E CB    1 
ATOM   16824 C CG    . LYS E 1 208 ? -24.33643 51.76238 -7.52843   1.000 76.36987  ? 208 LYS E CG    1 
ATOM   16825 C CD    . LYS E 1 208 ? -25.75845 51.87069 -8.05714   1.000 59.86994  ? 208 LYS E CD    1 
ATOM   16826 C CE    . LYS E 1 208 ? -26.20453 53.32284 -8.13954   1.000 64.22725  ? 208 LYS E CE    1 
ATOM   16827 N NZ    . LYS E 1 208 ? -27.48031 53.48172 -8.89266   1.000 49.89033  ? 208 LYS E NZ    1 
ATOM   16828 N N     . ALA E 1 209 ? -22.22904 49.87921 -4.99616   1.000 57.68151  ? 209 ALA E N     1 
ATOM   16829 C CA    . ALA E 1 209 ? -21.94175 50.27634 -3.62183   1.000 46.16408  ? 209 ALA E CA    1 
ATOM   16830 C C     . ALA E 1 209 ? -20.45071 50.50848 -3.41303   1.000 50.57485  ? 209 ALA E C     1 
ATOM   16831 O O     . ALA E 1 209 ? -20.05298 51.44689 -2.71237   1.000 35.94975  ? 209 ALA E O     1 
ATOM   16832 C CB    . ALA E 1 209 ? -22.46554 49.21982 -2.64979   1.000 44.24048  ? 209 ALA E CB    1 
ATOM   16833 N N     . ALA E 1 210 ? -19.60849 49.66227 -4.01070   1.000 61.42353  ? 210 ALA E N     1 
ATOM   16834 C CA    . ALA E 1 210 ? -18.16741 49.86108 -3.89910   1.000 49.99644  ? 210 ALA E CA    1 
ATOM   16835 C C     . ALA E 1 210 ? -17.74945 51.19192 -4.51062   1.000 56.67136  ? 210 ALA E C     1 
ATOM   16836 O O     . ALA E 1 210 ? -16.89024 51.89319 -3.96354   1.000 50.39587  ? 210 ALA E O     1 
ATOM   16837 C CB    . ALA E 1 210 ? -17.42230 48.70328 -4.56250   1.000 58.46909  ? 210 ALA E CB    1 
ATOM   16838 N N     . GLN E 1 211 ? -18.34727 51.55720 -5.64750   1.000 63.72714  ? 211 GLN E N     1 
ATOM   16839 C CA    . GLN E 1 211 ? -18.06022 52.85585 -6.24777   1.000 68.89730  ? 211 GLN E CA    1 
ATOM   16840 C C     . GLN E 1 211 ? -18.41194 53.98941 -5.29319   1.000 68.49386  ? 211 GLN E C     1 
ATOM   16841 O O     . GLN E 1 211 ? -17.64229 54.94506 -5.13844   1.000 74.15426  ? 211 GLN E O     1 
ATOM   16842 C CB    . GLN E 1 211 ? -18.82557 53.00709 -7.56258   1.000 81.16669  ? 211 GLN E CB    1 
ATOM   16843 C CG    . GLN E 1 211 ? -18.36177 52.07643 -8.67036   1.000 87.00332  ? 211 GLN E CG    1 
ATOM   16844 C CD    . GLN E 1 211 ? -19.23851 52.16361 -9.90409   1.000 74.88855  ? 211 GLN E CD    1 
ATOM   16845 O OE1   . GLN E 1 211 ? -20.28372 52.81364 -9.89232   1.000 66.54013  ? 211 GLN E OE1   1 
ATOM   16846 N NE2   . GLN E 1 211 ? -18.81570 51.50712 -10.97821  1.000 69.46973  ? 211 GLN E NE2   1 
ATOM   16847 N N     . VAL E 1 212 ? -19.57066 53.89680 -4.63915   1.000 55.77938  ? 212 VAL E N     1 
ATOM   16848 C CA    . VAL E 1 212 ? -19.99168 54.94346 -3.71294   1.000 51.53245  ? 212 VAL E CA    1 
ATOM   16849 C C     . VAL E 1 212 ? -19.14562 54.90654 -2.44583   1.000 44.12026  ? 212 VAL E C     1 
ATOM   16850 O O     . VAL E 1 212 ? -18.66932 55.94221 -1.96651   1.000 45.95160  ? 212 VAL E O     1 
ATOM   16851 C CB    . VAL E 1 212 ? -21.49113 54.80328 -3.39231   1.000 35.10631  ? 212 VAL E CB    1 
ATOM   16852 C CG1   . VAL E 1 212 ? -21.92608 55.87565 -2.40526   1.000 27.78486  ? 212 VAL E CG1   1 
ATOM   16853 C CG2   . VAL E 1 212 ? -22.31906 54.87290 -4.66649   1.000 34.16562  ? 212 VAL E CG2   1 
ATOM   16854 N N     . ALA E 1 213 ? -18.94066 53.71111 -1.88830   1.000 43.14720  ? 213 ALA E N     1 
ATOM   16855 C CA    . ALA E 1 213 ? -18.25194 53.57017 -0.61048   1.000 50.42011  ? 213 ALA E CA    1 
ATOM   16856 C C     . ALA E 1 213 ? -16.78654 53.98161 -0.66618   1.000 55.79063  ? 213 ALA E C     1 
ATOM   16857 O O     . ALA E 1 213 ? -16.16202 54.11444 0.39180    1.000 71.15639  ? 213 ALA E O     1 
ATOM   16858 C CB    . ALA E 1 213 ? -18.36033 52.12735 -0.11369   1.000 46.25259  ? 213 ALA E CB    1 
ATOM   16859 N N     . GLY E 1 214 ? -16.22342 54.18001 -1.85290   1.000 45.25646  ? 214 GLY E N     1 
ATOM   16860 C CA    . GLY E 1 214 ? -14.84481 54.59958 -1.98038   1.000 61.70309  ? 214 GLY E CA    1 
ATOM   16861 C C     . GLY E 1 214 ? -13.86584 53.52609 -2.39793   1.000 64.52111  ? 214 GLY E C     1 
ATOM   16862 O O     . GLY E 1 214 ? -12.65506 53.77516 -2.36666   1.000 68.12876  ? 214 GLY E O     1 
ATOM   16863 N N     . ILE E 1 215 ? -14.34402 52.34090 -2.77866   1.000 46.10795  ? 215 ILE E N     1 
ATOM   16864 C CA    . ILE E 1 215 ? -13.45256 51.30027 -3.27146   1.000 44.28363  ? 215 ILE E CA    1 
ATOM   16865 C C     . ILE E 1 215 ? -12.89026 51.71497 -4.62297   1.000 62.70115  ? 215 ILE E C     1 
ATOM   16866 O O     . ILE E 1 215 ? -13.61540 52.21845 -5.49223   1.000 71.94655  ? 215 ILE E O     1 
ATOM   16867 C CB    . ILE E 1 215 ? -14.19160 49.95468 -3.36791   1.000 55.76785  ? 215 ILE E CB    1 
ATOM   16868 C CG1   . ILE E 1 215 ? -14.72539 49.53393 -1.99696   1.000 64.89884  ? 215 ILE E CG1   1 
ATOM   16869 C CG2   . ILE E 1 215 ? -13.27618 48.88336 -3.94071   1.000 67.07843  ? 215 ILE E CG2   1 
ATOM   16870 C CD1   . ILE E 1 215 ? -13.64317 49.30121 -0.96309   1.000 72.14810  ? 215 ILE E CD1   1 
ATOM   16871 N N     . ASN E 1 216 ? -11.59081 51.51319 -4.80453   1.000 66.34978  ? 216 ASN E N     1 
ATOM   16872 C CA    . ASN E 1 216 ? -10.97593 51.83187 -6.08200   1.000 77.06427  ? 216 ASN E CA    1 
ATOM   16873 C C     . ASN E 1 216 ? -11.59782 50.97137 -7.17943   1.000 65.48949  ? 216 ASN E C     1 
ATOM   16874 O O     . ASN E 1 216 ? -11.81297 49.76969 -6.97911   1.000 57.08453  ? 216 ASN E O     1 
ATOM   16875 C CB    . ASN E 1 216 ? -9.46482  51.60537 -6.02632   1.000 65.30128  ? 216 ASN E CB    1 
ATOM   16876 C CG    . ASN E 1 216 ? -8.75404  52.12357 -7.26012   1.000 63.78458  ? 216 ASN E CG    1 
ATOM   16877 O OD1   . ASN E 1 216 ? -8.75940  51.48097 -8.30988   1.000 67.73672  ? 216 ASN E OD1   1 
ATOM   16878 N ND2   . ASN E 1 216 ? -8.13797  53.29366 -7.14004   1.000 48.08285  ? 216 ASN E ND2   1 
ATOM   16879 N N     . PRO E 1 217 ? -11.91059 51.54942 -8.34251   1.000 69.66444  ? 217 PRO E N     1 
ATOM   16880 C CA    . PRO E 1 217 ? -12.52038 50.73892 -9.41070   1.000 66.75691  ? 217 PRO E CA    1 
ATOM   16881 C C     . PRO E 1 217 ? -11.68798 49.52750 -9.78852   1.000 62.68182  ? 217 PRO E C     1 
ATOM   16882 O O     . PRO E 1 217 ? -12.24456 48.45902 -10.07146  1.000 46.34609  ? 217 PRO E O     1 
ATOM   16883 C CB    . PRO E 1 217 ? -12.64553 51.73486 -10.57239  1.000 58.76806  ? 217 PRO E CB    1 
ATOM   16884 C CG    . PRO E 1 217 ? -12.68895 53.07761 -9.91476   1.000 62.58196  ? 217 PRO E CG    1 
ATOM   16885 C CD    . PRO E 1 217 ? -11.79159 52.96873 -8.71678   1.000 59.67297  ? 217 PRO E CD    1 
ATOM   16886 N N     . LYS E 1 218 ? -10.36120 49.66396 -9.79704   1.000 61.16849  ? 218 LYS E N     1 
ATOM   16887 C CA    . LYS E 1 218 ? -9.48525  48.54297 -10.10959  1.000 64.23458  ? 218 LYS E CA    1 
ATOM   16888 C C     . LYS E 1 218 ? -9.47095  47.48415 -9.01573   1.000 65.17064  ? 218 LYS E C     1 
ATOM   16889 O O     . LYS E 1 218 ? -8.87277  46.42167 -9.21608   1.000 73.94873  ? 218 LYS E O     1 
ATOM   16890 C CB    . LYS E 1 218 ? -8.06287  49.04829 -10.35799  1.000 63.91574  ? 218 LYS E CB    1 
ATOM   16891 C CG    . LYS E 1 218 ? -7.98978  50.25352 -11.28170  1.000 51.17252  ? 218 LYS E CG    1 
ATOM   16892 C CD    . LYS E 1 218 ? -6.81176  51.14816 -10.93256  1.000 43.14465  ? 218 LYS E CD    1 
ATOM   16893 C CE    . LYS E 1 218 ? -6.88669  52.47539 -11.67122  1.000 54.95877  ? 218 LYS E CE    1 
ATOM   16894 N NZ    . LYS E 1 218 ? -8.12658  53.23227 -11.34040  1.000 38.75077  ? 218 LYS E NZ    1 
ATOM   16895 N N     . ASN E 1 219 ? -10.11080 47.74199 -7.87420   1.000 64.45521  ? 219 ASN E N     1 
ATOM   16896 C CA    . ASN E 1 219 ? -10.13243 46.81065 -6.75498   1.000 54.38058  ? 219 ASN E CA    1 
ATOM   16897 C C     . ASN E 1 219 ? -11.45439 46.05860 -6.64131   1.000 48.79367  ? 219 ASN E C     1 
ATOM   16898 O O     . ASN E 1 219 ? -11.75940 45.51246 -5.57587   1.000 50.52354  ? 219 ASN E O     1 
ATOM   16899 C CB    . ASN E 1 219 ? -9.82808  47.54643 -5.44961   1.000 61.35828  ? 219 ASN E CB    1 
ATOM   16900 C CG    . ASN E 1 219 ? -8.40701  48.06860 -5.39418   1.000 62.94244  ? 219 ASN E CG    1 
ATOM   16901 O OD1   . ASN E 1 219 ? -7.54409  47.63322 -6.15735   1.000 41.18727  ? 219 ASN E OD1   1 
ATOM   16902 N ND2   . ASN E 1 219 ? -8.15471  49.00452 -4.48730   1.000 59.73869  ? 219 ASN E ND2   1 
ATOM   16903 N N     . PHE E 1 220 ? -12.24520 46.02264 -7.70968   1.000 53.32874  ? 220 PHE E N     1 
ATOM   16904 C CA    . PHE E 1 220 ? -13.45551 45.21389 -7.75694   1.000 50.91220  ? 220 PHE E CA    1 
ATOM   16905 C C     . PHE E 1 220 ? -13.17203 43.93837 -8.53675   1.000 60.17049  ? 220 PHE E C     1 
ATOM   16906 O O     . PHE E 1 220 ? -12.55265 43.98268 -9.60511   1.000 62.39501  ? 220 PHE E O     1 
ATOM   16907 C CB    . PHE E 1 220 ? -14.61588 45.97535 -8.39834   1.000 62.45717  ? 220 PHE E CB    1 
ATOM   16908 C CG    . PHE E 1 220 ? -15.91125 45.21204 -8.39374   1.000 76.14449  ? 220 PHE E CG    1 
ATOM   16909 C CD1   . PHE E 1 220 ? -16.65903 45.09839 -7.23391   1.000 77.75420  ? 220 PHE E CD1   1 
ATOM   16910 C CD2   . PHE E 1 220 ? -16.37526 44.59849 -9.54600   1.000 70.72989  ? 220 PHE E CD2   1 
ATOM   16911 C CE1   . PHE E 1 220 ? -17.84828 44.39345 -7.22415   1.000 78.89945  ? 220 PHE E CE1   1 
ATOM   16912 C CE2   . PHE E 1 220 ? -17.56427 43.89185 -9.54245   1.000 57.13689  ? 220 PHE E CE2   1 
ATOM   16913 C CZ    . PHE E 1 220 ? -18.30131 43.78948 -8.37990   1.000 56.90641  ? 220 PHE E CZ    1 
ATOM   16914 N N     . ARG E 1 221 ? -13.62518 42.80923 -8.00246   1.000 64.85909  ? 221 ARG E N     1 
ATOM   16915 C CA    . ARG E 1 221 ? -13.39199 41.50345 -8.60170   1.000 47.99687  ? 221 ARG E CA    1 
ATOM   16916 C C     . ARG E 1 221 ? -14.71543 40.89527 -9.04218   1.000 50.28120  ? 221 ARG E C     1 
ATOM   16917 O O     . ARG E 1 221 ? -15.69393 40.90989 -8.28734   1.000 66.68629  ? 221 ARG E O     1 
ATOM   16918 C CB    . ARG E 1 221 ? -12.68493 40.56720 -7.61875   1.000 50.86634  ? 221 ARG E CB    1 
ATOM   16919 C CG    . ARG E 1 221 ? -11.30419 41.03440 -7.18967   1.000 47.77633  ? 221 ARG E CG    1 
ATOM   16920 C CD    . ARG E 1 221 ? -10.31665 40.97559 -8.34318   1.000 55.95985  ? 221 ARG E CD    1 
ATOM   16921 N NE    . ARG E 1 221 ? -9.01947  41.53610 -7.97699   1.000 58.35370  ? 221 ARG E NE    1 
ATOM   16922 C CZ    . ARG E 1 221 ? -8.71317  42.82623 -8.06280   1.000 59.46938  ? 221 ARG E CZ    1 
ATOM   16923 N NH1   . ARG E 1 221 ? -9.61325  43.69471 -8.50264   1.000 70.88513  ? 221 ARG E NH1   1 
ATOM   16924 N NH2   . ARG E 1 221 ? -7.50779  43.24932 -7.70757   1.000 65.90488  ? 221 ARG E NH2   1 
ATOM   16925 N N     . ALA E 1 222 ? -14.74051 40.36861 -10.26367  1.000 43.46398  ? 222 ALA E N     1 
ATOM   16926 C CA    . ALA E 1 222 ? -15.87287 39.61506 -10.79857  1.000 61.80987  ? 222 ALA E CA    1 
ATOM   16927 C C     . ALA E 1 222 ? -15.36082 38.21193 -11.10491  1.000 67.00427  ? 222 ALA E C     1 
ATOM   16928 O O     . ALA E 1 222 ? -15.08781 37.87046 -12.25795  1.000 94.04462  ? 222 ALA E O     1 
ATOM   16929 C CB    . ALA E 1 222 ? -16.46421 40.29393 -12.03768  1.000 54.20737  ? 222 ALA E CB    1 
ATOM   16930 N N     . ILE E 1 223 ? -15.22438 37.39929 -10.05459  1.000 58.28405  ? 223 ILE E N     1 
ATOM   16931 C CA    . ILE E 1 223 ? -14.63167 36.07680 -10.20528  1.000 70.50840  ? 223 ILE E CA    1 
ATOM   16932 C C     . ILE E 1 223 ? -15.47462 35.24561 -11.15992  1.000 78.22565  ? 223 ILE E C     1 
ATOM   16933 O O     . ILE E 1 223 ? -16.69898 35.14227 -11.01131  1.000 81.75323  ? 223 ILE E O     1 
ATOM   16934 C CB    . ILE E 1 223 ? -14.48737 35.39817 -8.83544   1.000 62.79818  ? 223 ILE E CB    1 
ATOM   16935 C CG1   . ILE E 1 223 ? -13.56251 36.22011 -7.93413   1.000 55.70644  ? 223 ILE E CG1   1 
ATOM   16936 C CG2   . ILE E 1 223 ? -13.95128 33.98627 -8.99720   1.000 55.70036  ? 223 ILE E CG2   1 
ATOM   16937 C CD1   . ILE E 1 223 ? -13.15365 35.51221 -6.66133   1.000 49.24032  ? 223 ILE E CD1   1 
ATOM   16938 N N     . LYS E 1 224 ? -14.81652 34.64395 -12.14733  1.000 66.92036  ? 224 LYS E N     1 
ATOM   16939 C CA    . LYS E 1 224 ? -15.52268 33.91183 -13.18934  1.000 67.85220  ? 224 LYS E CA    1 
ATOM   16940 C C     . LYS E 1 224 ? -16.11829 32.62173 -12.64148  1.000 56.25172  ? 224 LYS E C     1 
ATOM   16941 O O     . LYS E 1 224 ? -15.45772 31.87663 -11.91112  1.000 63.42687  ? 224 LYS E O     1 
ATOM   16942 C CB    . LYS E 1 224 ? -14.57809 33.60643 -14.35023  1.000 71.92796  ? 224 LYS E CB    1 
ATOM   16943 C CG    . LYS E 1 224 ? -14.28275 34.81053 -15.22417  1.000 91.83594  ? 224 LYS E CG    1 
ATOM   16944 C CD    . LYS E 1 224 ? -15.57420 35.47145 -15.67993  1.000 70.90466  ? 224 LYS E CD    1 
ATOM   16945 C CE    . LYS E 1 224 ? -15.35944 36.93675 -16.01639  1.000 73.35114  ? 224 LYS E CE    1 
ATOM   16946 N NZ    . LYS E 1 224 ? -14.93698 37.71852 -14.82381  1.000 73.06396  ? 224 LYS E NZ    1 
ATOM   16947 N N     . THR E 1 225 ? -17.37062 32.36258 -12.99940  1.000 60.22055  ? 225 THR E N     1 
ATOM   16948 C CA    . THR E 1 225 ? -18.05342 31.12155 -12.67150  1.000 85.85801  ? 225 THR E CA    1 
ATOM   16949 C C     . THR E 1 225 ? -18.09096 30.21207 -13.89434  1.000 81.60226  ? 225 THR E C     1 
ATOM   16950 O O     . THR E 1 225 ? -17.95712 30.65951 -15.03617  1.000 77.14513  ? 225 THR E O     1 
ATOM   16951 C CB    . THR E 1 225 ? -19.47481 31.39520 -12.17285  1.000 81.44283  ? 225 THR E CB    1 
ATOM   16952 O OG1   . THR E 1 225 ? -20.10561 32.35890 -13.02573  1.000 70.81691  ? 225 THR E OG1   1 
ATOM   16953 C CG2   . THR E 1 225 ? -19.44422 31.92943 -10.74857  1.000 71.76380  ? 225 THR E CG2   1 
ATOM   16954 N N     . PHE E 1 226 ? -18.27573 28.92060 -13.64073  1.000 61.58537  ? 226 PHE E N     1 
ATOM   16955 C CA    . PHE E 1 226 ? -18.23225 27.91063 -14.68458  1.000 64.11781  ? 226 PHE E CA    1 
ATOM   16956 C C     . PHE E 1 226 ? -19.56508 27.17867 -14.76942  1.000 74.64522  ? 226 PHE E C     1 
ATOM   16957 O O     . PHE E 1 226 ? -20.38768 27.22698 -13.85053  1.000 71.92955  ? 226 PHE E O     1 
ATOM   16958 C CB    . PHE E 1 226 ? -17.09551 26.91219 -14.43436  1.000 82.77433  ? 226 PHE E CB    1 
ATOM   16959 C CG    . PHE E 1 226 ? -15.74130 27.55354 -14.33620  1.000 77.06876  ? 226 PHE E CG    1 
ATOM   16960 C CD1   . PHE E 1 226 ? -14.98286 27.78064 -15.47232  1.000 76.24576  ? 226 PHE E CD1   1 
ATOM   16961 C CD2   . PHE E 1 226 ? -15.23015 27.93734 -13.10752  1.000 73.48583  ? 226 PHE E CD2   1 
ATOM   16962 C CE1   . PHE E 1 226 ? -13.73729 28.37367 -15.38439  1.000 66.03421  ? 226 PHE E CE1   1 
ATOM   16963 C CE2   . PHE E 1 226 ? -13.98575 28.53072 -13.01280  1.000 78.42916  ? 226 PHE E CE2   1 
ATOM   16964 C CZ    . PHE E 1 226 ? -13.23839 28.74930 -14.15287  1.000 80.36198  ? 226 PHE E CZ    1 
ATOM   16965 N N     . LYS E 1 227 ? -19.76883 26.49487 -15.89694  1.000 79.24365  ? 227 LYS E N     1 
ATOM   16966 C CA    . LYS E 1 227 ? -21.00385 25.75458 -16.11794  1.000 74.30517  ? 227 LYS E CA    1 
ATOM   16967 C C     . LYS E 1 227 ? -21.03147 24.42246 -15.38091  1.000 81.04282  ? 227 LYS E C     1 
ATOM   16968 O O     . LYS E 1 227 ? -22.11197 23.84709 -15.21176  1.000 87.93335  ? 227 LYS E O     1 
ATOM   16969 C CB    . LYS E 1 227 ? -21.21561 25.51671 -17.61487  1.000 54.30099  ? 227 LYS E CB    1 
ATOM   16970 C CG    . LYS E 1 227 ? -22.66549 25.28040 -18.00375  1.000 56.18333  ? 227 LYS E CG    1 
ATOM   16971 C CD    . LYS E 1 227 ? -22.77831 24.33040 -19.18370  1.000 57.32791  ? 227 LYS E CD    1 
ATOM   16972 C CE    . LYS E 1 227 ? -24.23309 24.05505 -19.52506  1.000 58.15753  ? 227 LYS E CE    1 
ATOM   16973 N NZ    . LYS E 1 227 ? -25.06669 23.89524 -18.30139  1.000 71.89062  ? 227 LYS E NZ    1 
ATOM   16974 N N     . GLU E 1 228 ? -19.87446 23.91854 -14.94365  1.000 84.30600  ? 228 GLU E N     1 
ATOM   16975 C CA    . GLU E 1 228 ? -19.85240 22.65817 -14.20962  1.000 83.27905  ? 228 GLU E CA    1 
ATOM   16976 C C     . GLU E 1 228 ? -20.41071 22.81897 -12.80173  1.000 90.64183  ? 228 GLU E C     1 
ATOM   16977 O O     . GLU E 1 228 ? -20.95701 21.86237 -12.24041  1.000 85.91673  ? 228 GLU E O     1 
ATOM   16978 C CB    . GLU E 1 228 ? -18.43010 22.09971 -14.16038  1.000 76.51450  ? 228 GLU E CB    1 
ATOM   16979 C CG    . GLU E 1 228 ? -17.74788 22.01313 -15.51774  1.000 81.78697  ? 228 GLU E CG    1 
ATOM   16980 C CD    . GLU E 1 228 ? -17.06536 23.30758 -15.91591  1.000 83.07001  ? 228 GLU E CD    1 
ATOM   16981 O OE1   . GLU E 1 228 ? -17.77648 24.29857 -16.18403  1.000 96.47943  ? 228 GLU E OE1   1 
ATOM   16982 O OE2   . GLU E 1 228 ? -15.81752 23.33422 -15.96059  1.000 64.40338  ? 228 GLU E OE2   1 
ATOM   16983 N N     . ASN E 1 229 ? -20.28306 24.01001 -12.21684  1.000 87.31547  ? 229 ASN E N     1 
ATOM   16984 C CA    . ASN E 1 229 ? -20.87957 24.32248 -10.92631  1.000 73.23511  ? 229 ASN E CA    1 
ATOM   16985 C C     . ASN E 1 229 ? -22.20107 25.06899 -11.07081  1.000 76.11185  ? 229 ASN E C     1 
ATOM   16986 O O     . ASN E 1 229 ? -22.65949 25.70109 -10.11263  1.000 59.65265  ? 229 ASN E O     1 
ATOM   16987 C CB    . ASN E 1 229 ? -19.90340 25.13510 -10.07367  1.000 56.17373  ? 229 ASN E CB    1 
ATOM   16988 C CG    . ASN E 1 229 ? -18.53918 24.48121 -9.96225   1.000 65.97847  ? 229 ASN E CG    1 
ATOM   16989 O OD1   . ASN E 1 229 ? -18.42814 23.25731 -9.88677   1.000 54.39356  ? 229 ASN E OD1   1 
ATOM   16990 N ND2   . ASN E 1 229 ? -17.49120 25.29736 -9.95085   1.000 77.06924  ? 229 ASN E ND2   1 
ATOM   16991 N N     . SER E 1 230 ? -22.81958 25.00941 -12.25085  1.000 87.05850  ? 230 SER E N     1 
ATOM   16992 C CA    . SER E 1 230 ? -24.06042 25.73139 -12.52677  1.000 92.62368  ? 230 SER E CA    1 
ATOM   16993 C C     . SER E 1 230 ? -23.89481 27.23350 -12.31012  1.000 92.29194  ? 230 SER E C     1 
ATOM   16994 O O     . SER E 1 230 ? -24.85219 27.93348 -11.97145  1.000 83.41288  ? 230 SER E O     1 
ATOM   16995 C CB    . SER E 1 230 ? -25.21782 25.18703 -11.68367  1.000 85.87196  ? 230 SER E CB    1 
ATOM   16996 O OG    . SER E 1 230 ? -25.38440 23.79563 -11.89267  1.000 89.01472  ? 230 SER E OG    1 
ATOM   16997 N N     . PHE E 1 231 ? -22.67464 27.73324 -12.50235  1.000 93.48782  ? 231 PHE E N     1 
ATOM   16998 C CA    . PHE E 1 231 ? -22.35006 29.15216 -12.40019  1.000 86.45295  ? 231 PHE E CA    1 
ATOM   16999 C C     . PHE E 1 231 ? -22.42293 29.67717 -10.97303  1.000 79.32713  ? 231 PHE E C     1 
ATOM   17000 O O     . PHE E 1 231 ? -22.61345 30.87921 -10.76168  1.000 74.50866  ? 231 PHE E O     1 
ATOM   17001 C CB    . PHE E 1 231 ? -23.24170 29.98771 -13.32271  1.000 72.13464  ? 231 PHE E CB    1 
ATOM   17002 C CG    . PHE E 1 231 ? -23.16066 29.58240 -14.76496  1.000 76.77192  ? 231 PHE E CG    1 
ATOM   17003 C CD1   . PHE E 1 231 ? -21.99329 29.78341 -15.48386  1.000 68.82245  ? 231 PHE E CD1   1 
ATOM   17004 C CD2   . PHE E 1 231 ? -24.23708 28.98655 -15.39845  1.000 72.98472  ? 231 PHE E CD2   1 
ATOM   17005 C CE1   . PHE E 1 231 ? -21.90525 29.40958 -16.80923  1.000 61.84049  ? 231 PHE E CE1   1 
ATOM   17006 C CE2   . PHE E 1 231 ? -24.15450 28.60872 -16.72701  1.000 71.96947  ? 231 PHE E CE2   1 
ATOM   17007 C CZ    . PHE E 1 231 ? -22.98538 28.82152 -17.43219  1.000 61.06384  ? 231 PHE E CZ    1 
ATOM   17008 N N     . GLY E 1 232 ? -22.28061 28.79743 -9.98600   1.000 80.46394  ? 232 GLY E N     1 
ATOM   17009 C CA    . GLY E 1 232 ? -22.08652 29.23520 -8.62161   1.000 78.41671  ? 232 GLY E CA    1 
ATOM   17010 C C     . GLY E 1 232 ? -20.61446 29.46995 -8.33618   1.000 81.42106  ? 232 GLY E C     1 
ATOM   17011 O O     . GLY E 1 232 ? -19.74053 28.82838 -8.91324   1.000 82.82210  ? 232 GLY E O     1 
ATOM   17012 N N     . LEU E 1 233 ? -20.34364 30.40729 -7.43400   1.000 81.63994  ? 233 LEU E N     1 
ATOM   17013 C CA    . LEU E 1 233 ? -18.96219 30.75254 -7.12581   1.000 59.79896  ? 233 LEU E CA    1 
ATOM   17014 C C     . LEU E 1 233 ? -18.27793 29.60138 -6.40121   1.000 60.22838  ? 233 LEU E C     1 
ATOM   17015 O O     . LEU E 1 233 ? -18.80763 29.06366 -5.42369   1.000 67.84521  ? 233 LEU E O     1 
ATOM   17016 C CB    . LEU E 1 233 ? -18.90090 32.02072 -6.27844   1.000 54.28210  ? 233 LEU E CB    1 
ATOM   17017 C CG    . LEU E 1 233 ? -17.50640 32.36082 -5.74649   1.000 59.30937  ? 233 LEU E CG    1 
ATOM   17018 C CD1   . LEU E 1 233 ? -16.53023 32.57278 -6.89416   1.000 61.22594  ? 233 LEU E CD1   1 
ATOM   17019 C CD2   . LEU E 1 233 ? -17.54878 33.58406 -4.84261   1.000 63.78443  ? 233 LEU E CD2   1 
ATOM   17020 N N     . SER E 1 234 ? -17.09692 29.22713 -6.88235   1.000 56.17612  ? 234 SER E N     1 
ATOM   17021 C CA    . SER E 1 234 ? -16.29508 28.19531 -6.24339   1.000 68.18269  ? 234 SER E CA    1 
ATOM   17022 C C     . SER E 1 234 ? -15.41155 28.81339 -5.16884   1.000 84.34486  ? 234 SER E C     1 
ATOM   17023 O O     . SER E 1 234 ? -14.79848 29.86408 -5.37909   1.000 72.95495  ? 234 SER E O     1 
ATOM   17024 C CB    . SER E 1 234 ? -15.43193 27.46292 -7.27241   1.000 73.54781  ? 234 SER E CB    1 
ATOM   17025 O OG    . SER E 1 234 ? -14.50410 26.59822 -6.63835   1.000 72.05303  ? 234 SER E OG    1 
ATOM   17026 N N     . ALA E 1 235 ? -15.35711 28.15685 -4.00825   1.000 89.63093  ? 235 ALA E N     1 
ATOM   17027 C CA    . ALA E 1 235 ? -14.48371 28.63302 -2.94160   1.000 75.18201  ? 235 ALA E CA    1 
ATOM   17028 C C     . ALA E 1 235 ? -13.02071 28.55052 -3.35613   1.000 76.22516  ? 235 ALA E C     1 
ATOM   17029 O O     . ALA E 1 235 ? -12.21911 29.42760 -3.01308   1.000 76.11560  ? 235 ALA E O     1 
ATOM   17030 C CB    . ALA E 1 235 ? -14.72839 27.83360 -1.66209   1.000 69.22375  ? 235 ALA E CB    1 
ATOM   17031 N N     . ALA E 1 236 ? -12.65441 27.50370 -4.10042   1.000 62.78815  ? 236 ALA E N     1 
ATOM   17032 C CA    . ALA E 1 236 ? -11.27651 27.37087 -4.55949   1.000 63.84684  ? 236 ALA E CA    1 
ATOM   17033 C C     . ALA E 1 236 ? -10.90790 28.46213 -5.55556   1.000 72.07139  ? 236 ALA E C     1 
ATOM   17034 O O     . ALA E 1 236 ? -9.75926  28.91895 -5.57461   1.000 70.09305  ? 236 ALA E O     1 
ATOM   17035 C CB    . ALA E 1 236 ? -11.05761 25.99027 -5.17738   1.000 49.71230  ? 236 ALA E CB    1 
ATOM   17036 N N     . THR E 1 237 ? -11.85884 28.88998 -6.38886   1.000 80.34748  ? 237 THR E N     1 
ATOM   17037 C CA    . THR E 1 237 ? -11.57876 29.97079 -7.32819   1.000 68.33689  ? 237 THR E CA    1 
ATOM   17038 C C     . THR E 1 237 ? -11.48314 31.31109 -6.61055   1.000 66.05619  ? 237 THR E C     1 
ATOM   17039 O O     . THR E 1 237 ? -10.67327 32.16692 -6.98606   1.000 70.12700  ? 237 THR E O     1 
ATOM   17040 C CB    . THR E 1 237 ? -12.65322 30.01988 -8.41433   1.000 49.86934  ? 237 THR E CB    1 
ATOM   17041 O OG1   . THR E 1 237 ? -12.90807 28.69502 -8.89803   1.000 48.07415  ? 237 THR E OG1   1 
ATOM   17042 C CG2   . THR E 1 237 ? -12.19916 30.89771 -9.57032   1.000 36.51524  ? 237 THR E CG2   1 
ATOM   17043 N N     . LEU E 1 238 ? -12.30223 31.51192 -5.57623   1.000 55.10586  ? 238 LEU E N     1 
ATOM   17044 C CA    . LEU E 1 238 ? -12.22536 32.74398 -4.79840   1.000 59.67520  ? 238 LEU E CA    1 
ATOM   17045 C C     . LEU E 1 238 ? -10.89111 32.84802 -4.07096   1.000 63.36600  ? 238 LEU E C     1 
ATOM   17046 O O     . LEU E 1 238 ? -10.23575 33.89624 -4.09513   1.000 58.24424  ? 238 LEU E O     1 
ATOM   17047 C CB    . LEU E 1 238 ? -13.38651 32.80932 -3.80534   1.000 75.80258  ? 238 LEU E CB    1 
ATOM   17048 C CG    . LEU E 1 238 ? -13.24587 33.82478 -2.66829   1.000 66.09706  ? 238 LEU E CG    1 
ATOM   17049 C CD1   . LEU E 1 238 ? -13.15187 35.24162 -3.21631   1.000 34.92028  ? 238 LEU E CD1   1 
ATOM   17050 C CD2   . LEU E 1 238 ? -14.39689 33.69884 -1.68025   1.000 53.50089  ? 238 LEU E CD2   1 
ATOM   17051 N N     . ARG E 1 239 ? -10.47042 31.76249 -3.41742   1.000 63.31085  ? 239 ARG E N     1 
ATOM   17052 C CA    . ARG E 1 239 ? -9.22452  31.79393 -2.65817   1.000 65.27136  ? 239 ARG E CA    1 
ATOM   17053 C C     . ARG E 1 239 ? -8.03033  32.07251 -3.56224   1.000 65.99959  ? 239 ARG E C     1 
ATOM   17054 O O     . ARG E 1 239 ? -7.08320  32.75688 -3.15766   1.000 69.97499  ? 239 ARG E O     1 
ATOM   17055 C CB    . ARG E 1 239 ? -9.03685  30.47616 -1.90686   1.000 54.11209  ? 239 ARG E CB    1 
ATOM   17056 C CG    . ARG E 1 239 ? -7.67474  30.32013 -1.25181   1.000 53.06986  ? 239 ARG E CG    1 
ATOM   17057 C CD    . ARG E 1 239 ? -7.59156  29.01832 -0.47321   1.000 54.33159  ? 239 ARG E CD    1 
ATOM   17058 N NE    . ARG E 1 239 ? -8.21458  29.12881 0.84272    1.000 50.02585  ? 239 ARG E NE    1 
ATOM   17059 C CZ    . ARG E 1 239 ? -8.94690  28.17322 1.40576    1.000 54.56694  ? 239 ARG E CZ    1 
ATOM   17060 N NH1   . ARG E 1 239 ? -9.15588  27.03048 0.76641    1.000 49.82816  ? 239 ARG E NH1   1 
ATOM   17061 N NH2   . ARG E 1 239 ? -9.47352  28.36113 2.60806    1.000 67.76773  ? 239 ARG E NH2   1 
ATOM   17062 N N     . GLU E 1 240 ? -8.05608  31.55349 -4.79198   1.000 65.90518  ? 240 GLU E N     1 
ATOM   17063 C CA    . GLU E 1 240 ? -6.92927  31.75895 -5.69633   1.000 65.83894  ? 240 GLU E CA    1 
ATOM   17064 C C     . GLU E 1 240 ? -6.79138  33.22536 -6.08622   1.000 65.82772  ? 240 GLU E C     1 
ATOM   17065 O O     . GLU E 1 240 ? -5.67268  33.73959 -6.20209   1.000 74.00761  ? 240 GLU E O     1 
ATOM   17066 C CB    . GLU E 1 240 ? -7.08332  30.88575 -6.94095   1.000 70.49140  ? 240 GLU E CB    1 
ATOM   17067 C CG    . GLU E 1 240 ? -5.81567  30.78107 -7.77355   1.000 69.30276  ? 240 GLU E CG    1 
ATOM   17068 C CD    . GLU E 1 240 ? -6.09244  30.43377 -9.22252   1.000 82.42392  ? 240 GLU E CD    1 
ATOM   17069 O OE1   . GLU E 1 240 ? -7.14283  29.81724 -9.49947   1.000 76.03909  ? 240 GLU E OE1   1 
ATOM   17070 O OE2   . GLU E 1 240 ? -5.25831  30.78026 -10.08533  1.000 63.89778  ? 240 GLU E OE2   1 
ATOM   17071 N N     . VAL E 1 241 ? -7.91468  33.91472 -6.29484   1.000 57.32708  ? 241 VAL E N     1 
ATOM   17072 C CA    . VAL E 1 241 ? -7.85548  35.32739 -6.65528   1.000 54.24080  ? 241 VAL E CA    1 
ATOM   17073 C C     . VAL E 1 241 ? -7.46226  36.17021 -5.44877   1.000 61.46858  ? 241 VAL E C     1 
ATOM   17074 O O     . VAL E 1 241 ? -6.76030  37.17971 -5.58203   1.000 54.24977  ? 241 VAL E O     1 
ATOM   17075 C CB    . VAL E 1 241 ? -9.19765  35.78403 -7.25407   1.000 61.07556  ? 241 VAL E CB    1 
ATOM   17076 C CG1   . VAL E 1 241 ? -9.29555  37.30168 -7.23693   1.000 60.11750  ? 241 VAL E CG1   1 
ATOM   17077 C CG2   . VAL E 1 241 ? -9.35450  35.24963 -8.66986   1.000 60.50832  ? 241 VAL E CG2   1 
ATOM   17078 N N     . ILE E 1 242 ? -7.90879  35.77569 -4.25454   1.000 69.01137  ? 242 ILE E N     1 
ATOM   17079 C CA    . ILE E 1 242 ? -7.51935  36.49165 -3.04188   1.000 67.97460  ? 242 ILE E CA    1 
ATOM   17080 C C     . ILE E 1 242 ? -6.00505  36.47119 -2.88232   1.000 57.17870  ? 242 ILE E C     1 
ATOM   17081 O O     . ILE E 1 242 ? -5.37931  37.49173 -2.57110   1.000 42.98330  ? 242 ILE E O     1 
ATOM   17082 C CB    . ILE E 1 242 ? -8.22081  35.88812 -1.81154   1.000 59.69622  ? 242 ILE E CB    1 
ATOM   17083 C CG1   . ILE E 1 242 ? -9.73993  35.97839 -1.96212   1.000 68.40496  ? 242 ILE E CG1   1 
ATOM   17084 C CG2   . ILE E 1 242 ? -7.75899  36.58582 -0.53883   1.000 54.61280  ? 242 ILE E CG2   1 
ATOM   17085 C CD1   . ILE E 1 242 ? -10.50313 35.43961 -0.77194   1.000 63.57244  ? 242 ILE E CD1   1 
ATOM   17086 N N     . LEU E 1 243 ? -5.39357  35.30436 -3.09783   1.000 62.28290  ? 243 LEU E N     1 
ATOM   17087 C CA    . LEU E 1 243 ? -3.95262  35.18021 -2.90987   1.000 61.03383  ? 243 LEU E CA    1 
ATOM   17088 C C     . LEU E 1 243 ? -3.18828  36.04943 -3.90042   1.000 64.79458  ? 243 LEU E C     1 
ATOM   17089 O O     . LEU E 1 243 ? -2.15025  36.62736 -3.55728   1.000 70.18076  ? 243 LEU E O     1 
ATOM   17090 C CB    . LEU E 1 243 ? -3.53277  33.71559 -3.03353   1.000 42.45017  ? 243 LEU E CB    1 
ATOM   17091 C CG    . LEU E 1 243 ? -4.03496  32.79610 -1.91760   1.000 52.88006  ? 243 LEU E CG    1 
ATOM   17092 C CD1   . LEU E 1 243 ? -3.79203  31.33561 -2.26695   1.000 45.94034  ? 243 LEU E CD1   1 
ATOM   17093 C CD2   . LEU E 1 243 ? -3.38119  33.15330 -0.59133   1.000 68.33460  ? 243 LEU E CD2   1 
ATOM   17094 N N     . GLU E 1 244 ? -3.68216  36.15420 -5.13639   1.000 57.43775  ? 244 GLU E N     1 
ATOM   17095 C CA    . GLU E 1 244 ? -3.05067  37.05318 -6.09562   1.000 64.25531  ? 244 GLU E CA    1 
ATOM   17096 C C     . GLU E 1 244 ? -3.17231  38.50690 -5.65886   1.000 69.02395  ? 244 GLU E C     1 
ATOM   17097 O O     . GLU E 1 244 ? -2.31209  39.32914 -5.99608   1.000 59.97729  ? 244 GLU E O     1 
ATOM   17098 C CB    . GLU E 1 244 ? -3.65911  36.86476 -7.48523   1.000 59.45033  ? 244 GLU E CB    1 
ATOM   17099 C CG    . GLU E 1 244 ? -3.66165  35.42846 -7.97914   1.000 72.41624  ? 244 GLU E CG    1 
ATOM   17100 C CD    . GLU E 1 244 ? -4.33338  35.28089 -9.33029   1.000 78.23807  ? 244 GLU E CD    1 
ATOM   17101 O OE1   . GLU E 1 244 ? -4.76422  36.30770 -9.89611   1.000 76.93812  ? 244 GLU E OE1   1 
ATOM   17102 O OE2   . GLU E 1 244 ? -4.42694  34.13953 -9.82869   1.000 59.27370  ? 244 GLU E OE2   1 
ATOM   17103 N N     . ASP E 1 245 ? -4.22581  38.84115 -4.91138   1.000 64.38721  ? 245 ASP E N     1 
ATOM   17104 C CA    . ASP E 1 245 ? -4.38681  40.20401 -4.41858   1.000 62.92502  ? 245 ASP E CA    1 
ATOM   17105 C C     . ASP E 1 245 ? -3.43219  40.49538 -3.26741   1.000 61.42482  ? 245 ASP E C     1 
ATOM   17106 O O     . ASP E 1 245 ? -2.85492  41.58614 -3.19790   1.000 73.04861  ? 245 ASP E O     1 
ATOM   17107 C CB    . ASP E 1 245 ? -5.83563  40.43859 -3.98979   1.000 81.52975  ? 245 ASP E CB    1 
ATOM   17108 C CG    . ASP E 1 245 ? -6.78493  40.51939 -5.16985   1.000 82.79999  ? 245 ASP E CG    1 
ATOM   17109 O OD1   . ASP E 1 245 ? -6.33062  40.88435 -6.27456   1.000 76.87746  ? 245 ASP E OD1   1 
ATOM   17110 O OD2   . ASP E 1 245 ? -7.98409  40.21753 -4.99431   1.000 94.12355  ? 245 ASP E OD2   1 
ATOM   17111 N N     . ILE E 1 246 ? -3.25426  39.53585 -2.35701   1.000 68.23067  ? 246 ILE E N     1 
ATOM   17112 C CA    . ILE E 1 246 ? -2.27686  39.70668 -1.28727   1.000 75.00677  ? 246 ILE E CA    1 
ATOM   17113 C C     . ILE E 1 246 ? -0.86778  39.76261 -1.86192   1.000 71.73000  ? 246 ILE E C     1 
ATOM   17114 O O     . ILE E 1 246 ? -0.00733  40.49987 -1.36585   1.000 62.57634  ? 246 ILE E O     1 
ATOM   17115 C CB    . ILE E 1 246 ? -2.41763  38.58070 -0.24774   1.000 49.03780  ? 246 ILE E CB    1 
ATOM   17116 C CG1   . ILE E 1 246 ? -3.82464  38.57976 0.35259    1.000 57.70905  ? 246 ILE E CG1   1 
ATOM   17117 C CG2   . ILE E 1 246 ? -1.36561  38.73067 0.84122    1.000 50.68202  ? 246 ILE E CG2   1 
ATOM   17118 C CD1   . ILE E 1 246 ? -4.32132  37.20302 0.74026    1.000 67.96844  ? 246 ILE E CD1   1 
ATOM   17119 N N     . GLU E 1 247 ? -0.60938  38.98449 -2.91597   1.000 65.62926  ? 247 GLU E N     1 
ATOM   17120 C CA    . GLU E 1 247 ? 0.70601   38.99654 -3.54616   1.000 57.14077  ? 247 GLU E CA    1 
ATOM   17121 C C     . GLU E 1 247 ? 1.05878   40.37576 -4.08534   1.000 70.85411  ? 247 GLU E C     1 
ATOM   17122 O O     . GLU E 1 247 ? 2.23681   40.75066 -4.10797   1.000 74.85165  ? 247 GLU E O     1 
ATOM   17123 C CB    . GLU E 1 247 ? 0.75477   37.95922 -4.66849   1.000 62.22408  ? 247 GLU E CB    1 
ATOM   17124 C CG    . GLU E 1 247 ? 2.08382   37.88866 -5.40083   1.000 61.25553  ? 247 GLU E CG    1 
ATOM   17125 C CD    . GLU E 1 247 ? 1.97875   37.15064 -6.72106   1.000 72.96302  ? 247 GLU E CD    1 
ATOM   17126 O OE1   . GLU E 1 247 ? 2.94158   37.20595 -7.51470   1.000 76.63789  ? 247 GLU E OE1   1 
ATOM   17127 O OE2   . GLU E 1 247 ? 0.93216   36.51433 -6.96459   1.000 77.66353  ? 247 GLU E OE2   1 
ATOM   17128 N N     . ALA E 1 248 ? 0.06078   41.14139 -4.52224   1.000 71.39494  ? 248 ALA E N     1 
ATOM   17129 C CA    . ALA E 1 248 ? 0.27413   42.47143 -5.07354   1.000 60.17440  ? 248 ALA E CA    1 
ATOM   17130 C C     . ALA E 1 248 ? 0.08240   43.57420 -4.04066   1.000 63.98681  ? 248 ALA E C     1 
ATOM   17131 O O     . ALA E 1 248 ? 0.08331   44.75498 -4.40268   1.000 63.62685  ? 248 ALA E O     1 
ATOM   17132 C CB    . ALA E 1 248 ? -0.65694  42.70282 -6.26516   1.000 62.93973  ? 248 ALA E CB    1 
ATOM   17133 N N     . GLY E 1 249 ? -0.08164  43.22030 -2.77064   1.000 60.19831  ? 249 GLY E N     1 
ATOM   17134 C CA    . GLY E 1 249 ? -0.25132  44.22026 -1.73418   1.000 63.27879  ? 249 GLY E CA    1 
ATOM   17135 C C     . GLY E 1 249 ? -1.64596  44.79573 -1.64013   1.000 53.06822  ? 249 GLY E C     1 
ATOM   17136 O O     . GLY E 1 249 ? -1.80147  46.01324 -1.48153   1.000 49.84300  ? 249 GLY E O     1 
ATOM   17137 N N     . LEU E 1 250 ? -2.67091  43.95373 -1.73669   1.000 69.95535  ? 250 LEU E N     1 
ATOM   17138 C CA    . LEU E 1 250 ? -4.05613  44.38352 -1.63369   1.000 73.83708  ? 250 LEU E CA    1 
ATOM   17139 C C     . LEU E 1 250 ? -4.72273  43.68834 -0.45463   1.000 69.87694  ? 250 LEU E C     1 
ATOM   17140 O O     . LEU E 1 250 ? -4.32873  42.58747 -0.05714   1.000 65.89662  ? 250 LEU E O     1 
ATOM   17141 C CB    . LEU E 1 250 ? -4.82904  44.09117 -2.92570   1.000 77.99663  ? 250 LEU E CB    1 
ATOM   17142 C CG    . LEU E 1 250 ? -4.25146  44.70279 -4.20436   1.000 57.38473  ? 250 LEU E CG    1 
ATOM   17143 C CD1   . LEU E 1 250 ? -5.18058  44.46178 -5.38459   1.000 49.60716  ? 250 LEU E CD1   1 
ATOM   17144 C CD2   . LEU E 1 250 ? -3.98541  46.19009 -4.01988   1.000 60.44355  ? 250 LEU E CD2   1 
ATOM   17145 N N     . ILE E 1 251 ? -5.73872  44.34015 0.09978    1.000 67.56305  ? 251 ILE E N     1 
ATOM   17146 C CA    . ILE E 1 251 ? -6.40706  43.88490 1.31228    1.000 68.22488  ? 251 ILE E CA    1 
ATOM   17147 C C     . ILE E 1 251 ? -7.77719  43.33402 0.92114    1.000 69.03858  ? 251 ILE E C     1 
ATOM   17148 O O     . ILE E 1 251 ? -8.68419  44.11159 0.58990    1.000 69.61470  ? 251 ILE E O     1 
ATOM   17149 C CB    . ILE E 1 251 ? -6.53901  45.01312 2.34353    1.000 41.90664  ? 251 ILE E CB    1 
ATOM   17150 C CG1   . ILE E 1 251 ? -5.15709  45.51431 2.76832    1.000 43.30718  ? 251 ILE E CG1   1 
ATOM   17151 C CG2   . ILE E 1 251 ? -7.33743  44.53792 3.54771    1.000 41.90760  ? 251 ILE E CG2   1 
ATOM   17152 C CD1   . ILE E 1 251 ? -5.02903  47.02304 2.77837    1.000 67.31134  ? 251 ILE E CD1   1 
ATOM   17153 N N     . PRO E 1 252 ? -7.97827  42.01761 0.94018    1.000 60.71961  ? 252 PRO E N     1 
ATOM   17154 C CA    . PRO E 1 252 ? -9.33532  41.48408 0.77619    1.000 57.82967  ? 252 PRO E CA    1 
ATOM   17155 C C     . PRO E 1 252 ? -10.23216 41.95826 1.91111    1.000 62.68098  ? 252 PRO E C     1 
ATOM   17156 O O     . PRO E 1 252 ? -9.84593  41.94433 3.08058    1.000 61.55718  ? 252 PRO E O     1 
ATOM   17157 C CB    . PRO E 1 252 ? -9.12773  39.96479 0.80568    1.000 67.69897  ? 252 PRO E CB    1 
ATOM   17158 C CG    . PRO E 1 252 ? -7.81485  39.76775 1.48888    1.000 72.60724  ? 252 PRO E CG    1 
ATOM   17159 C CD    . PRO E 1 252 ? -6.97809  40.94978 1.10395    1.000 58.17181  ? 252 PRO E CD    1 
ATOM   17160 N N     . LEU E 1 253 ? -11.43360 42.37674 1.55954    1.000 56.05094  ? 253 LEU E N     1 
ATOM   17161 C CA    . LEU E 1 253 ? -12.27755 43.08650 2.51390    1.000 54.91552  ? 253 LEU E CA    1 
ATOM   17162 C C     . LEU E 1 253 ? -13.70092 42.56083 2.59166    1.000 38.97208  ? 253 LEU E C     1 
ATOM   17163 O O     . LEU E 1 253 ? -14.28564 42.55322 3.67809    1.000 52.19089  ? 253 LEU E O     1 
ATOM   17164 C CB    . LEU E 1 253 ? -12.29953 44.58022 2.15686    1.000 46.87474  ? 253 LEU E CB    1 
ATOM   17165 C CG    . LEU E 1 253 ? -13.31980 45.45741 2.88591    1.000 39.00987  ? 253 LEU E CG    1 
ATOM   17166 C CD1   . LEU E 1 253 ? -13.06956 45.46669 4.38876    1.000 49.63823  ? 253 LEU E CD1   1 
ATOM   17167 C CD2   . LEU E 1 253 ? -13.31536 46.87307 2.32493    1.000 29.52475  ? 253 LEU E CD2   1 
ATOM   17168 N N     . PHE E 1 254 ? -14.27487 42.11801 1.47636    1.000 42.00730  ? 254 PHE E N     1 
ATOM   17169 C CA    . PHE E 1 254 ? -15.71928 41.93317 1.41374    1.000 45.32698  ? 254 PHE E CA    1 
ATOM   17170 C C     . PHE E 1 254 ? -16.06709 40.99185 0.27023    1.000 71.35140  ? 254 PHE E C     1 
ATOM   17171 O O     . PHE E 1 254 ? -15.66760 41.23312 -0.87300   1.000 80.69070  ? 254 PHE E O     1 
ATOM   17172 C CB    . PHE E 1 254 ? -16.40250 43.29564 1.22863    1.000 51.95785  ? 254 PHE E CB    1 
ATOM   17173 C CG    . PHE E 1 254 ? -17.89658 43.26275 1.35510    1.000 53.98514  ? 254 PHE E CG    1 
ATOM   17174 C CD1   . PHE E 1 254 ? -18.68911 42.87650 0.28731    1.000 68.05137  ? 254 PHE E CD1   1 
ATOM   17175 C CD2   . PHE E 1 254 ? -18.51133 43.64302 2.53596    1.000 55.56466  ? 254 PHE E CD2   1 
ATOM   17176 C CE1   . PHE E 1 254 ? -20.06813 42.85605 0.40077    1.000 47.78831  ? 254 PHE E CE1   1 
ATOM   17177 C CE2   . PHE E 1 254 ? -19.88772 43.62440 2.65380    1.000 63.94735  ? 254 PHE E CE2   1 
ATOM   17178 C CZ    . PHE E 1 254 ? -20.66619 43.23105 1.58597    1.000 48.86777  ? 254 PHE E CZ    1 
ATOM   17179 N N     . VAL E 1 255 ? -16.81239 39.93326 0.57906    1.000 73.94591  ? 255 VAL E N     1 
ATOM   17180 C CA    . VAL E 1 255 ? -17.32805 39.00866 -0.42252   1.000 73.94585  ? 255 VAL E CA    1 
ATOM   17181 C C     . VAL E 1 255 ? -18.84792 39.02656 -0.35331   1.000 70.75335  ? 255 VAL E C     1 
ATOM   17182 O O     . VAL E 1 255 ? -19.43563 39.17439 0.72330    1.000 56.95465  ? 255 VAL E O     1 
ATOM   17183 C CB    . VAL E 1 255 ? -16.79181 37.57217 -0.22878   1.000 66.54652  ? 255 VAL E CB    1 
ATOM   17184 C CG1   . VAL E 1 255 ? -15.40529 37.43334 -0.83805   1.000 69.93831  ? 255 VAL E CG1   1 
ATOM   17185 C CG2   . VAL E 1 255 ? -16.77538 37.20465 1.24641    1.000 49.56877  ? 255 VAL E CG2   1 
ATOM   17186 N N     . CYS E 1 256 ? -19.48659 38.87503 -1.51329   1.000 69.06926  ? 256 CYS E N     1 
ATOM   17187 C CA    . CYS E 1 256 ? -20.94305 38.94015 -1.63062   1.000 79.30148  ? 256 CYS E CA    1 
ATOM   17188 C C     . CYS E 1 256 ? -21.44850 37.68187 -2.32302   1.000 72.24026  ? 256 CYS E C     1 
ATOM   17189 O O     . CYS E 1 256 ? -21.66790 37.67343 -3.54182   1.000 61.61809  ? 256 CYS E O     1 
ATOM   17190 C CB    . CYS E 1 256 ? -21.38186 40.19513 -2.38776   1.000 78.90861  ? 256 CYS E CB    1 
ATOM   17191 S SG    . CYS E 1 256 ? -23.14513 40.56103 -2.25792   1.000 67.78681  ? 256 CYS E SG    1 
ATOM   17192 N N     . PRO E 1 257 ? -21.63667 36.59450 -1.57777   1.000 69.60425  ? 257 PRO E N     1 
ATOM   17193 C CA    . PRO E 1 257 ? -22.25405 35.40218 -2.16943   1.000 71.25171  ? 257 PRO E CA    1 
ATOM   17194 C C     . PRO E 1 257 ? -23.73522 35.63585 -2.42330   1.000 78.01639  ? 257 PRO E C     1 
ATOM   17195 O O     . PRO E 1 257 ? -24.41037 36.33437 -1.66371   1.000 70.89341  ? 257 PRO E O     1 
ATOM   17196 C CB    . PRO E 1 257 ? -22.02326 34.31836 -1.10913   1.000 71.01796  ? 257 PRO E CB    1 
ATOM   17197 C CG    . PRO E 1 257 ? -21.88811 35.07853 0.17308    1.000 57.39850  ? 257 PRO E CG    1 
ATOM   17198 C CD    . PRO E 1 257 ? -21.20615 36.36754 -0.18686   1.000 58.85015  ? 257 PRO E CD    1 
ATOM   17199 N N     . THR E 1 258 ? -24.23875 35.04763 -3.50679   1.000 76.20376  ? 258 THR E N     1 
ATOM   17200 C CA    . THR E 1 258 ? -25.60199 35.28317 -3.96616   1.000 74.39143  ? 258 THR E CA    1 
ATOM   17201 C C     . THR E 1 258 ? -26.35676 33.96528 -4.06463   1.000 77.69117  ? 258 THR E C     1 
ATOM   17202 O O     . THR E 1 258 ? -25.87739 33.01394 -4.69088   1.000 73.00114  ? 258 THR E O     1 
ATOM   17203 C CB    . THR E 1 258 ? -25.61236 35.99178 -5.32627   1.000 74.97080  ? 258 THR E CB    1 
ATOM   17204 O OG1   . THR E 1 258 ? -24.69962 37.09618 -5.30336   1.000 87.73677  ? 258 THR E OG1   1 
ATOM   17205 C CG2   . THR E 1 258 ? -27.01067 36.50119 -5.65398   1.000 69.69376  ? 258 THR E CG2   1 
ATOM   17206 N N     . VAL E 1 259 ? -27.53563 33.91779 -3.45145   1.000 69.91972  ? 259 VAL E N     1 
ATOM   17207 C CA    . VAL E 1 259 ? -28.46915 32.80742 -3.59970   1.000 69.40563  ? 259 VAL E CA    1 
ATOM   17208 C C     . VAL E 1 259 ? -29.60166 33.29645 -4.49117   1.000 65.49130  ? 259 VAL E C     1 
ATOM   17209 O O     . VAL E 1 259 ? -30.39605 34.15545 -4.08847   1.000 71.23531  ? 259 VAL E O     1 
ATOM   17210 C CB    . VAL E 1 259 ? -28.99721 32.31155 -2.24712   1.000 73.18395  ? 259 VAL E CB    1 
ATOM   17211 C CG1   . VAL E 1 259 ? -29.74334 30.99443 -2.41985   1.000 70.29737  ? 259 VAL E CG1   1 
ATOM   17212 C CG2   . VAL E 1 259 ? -27.85571 32.15238 -1.25793   1.000 86.47954  ? 259 VAL E CG2   1 
ATOM   17213 N N     . GLY E 1 260 ? -29.67470 32.75934 -5.70485   1.000 58.74408  ? 260 GLY E N     1 
ATOM   17214 C CA    . GLY E 1 260 ? -30.65104 33.22214 -6.66924   1.000 91.93627  ? 260 GLY E CA    1 
ATOM   17215 C C     . GLY E 1 260 ? -30.16918 34.44303 -7.42360   1.000 85.85241  ? 260 GLY E C     1 
ATOM   17216 O O     . GLY E 1 260 ? -30.75357 35.52503 -7.31104   1.000 77.04295  ? 260 GLY E O     1 
ATOM   17217 N N     . THR E 1 261 ? -29.09554 34.28199 -8.19294   1.000 78.86165  ? 261 THR E N     1 
ATOM   17218 C CA    . THR E 1 261 ? -28.54464 35.39469 -8.94678   1.000 80.13356  ? 261 THR E CA    1 
ATOM   17219 C C     . THR E 1 261 ? -29.55391 35.88252 -9.98729   1.000 77.90135  ? 261 THR E C     1 
ATOM   17220 O O     . THR E 1 261 ? -30.61722 35.29273 -10.19444  1.000 83.19939  ? 261 THR E O     1 
ATOM   17221 C CB    . THR E 1 261 ? -27.23375 34.98901 -9.61890   1.000 62.78135  ? 261 THR E CB    1 
ATOM   17222 O OG1   . THR E 1 261 ? -26.46029 36.16008 -9.90817   1.000 80.80106  ? 261 THR E OG1   1 
ATOM   17223 C CG2   . THR E 1 261 ? -27.51023 34.23822 -10.91202  1.000 65.69424  ? 261 THR E CG2   1 
ATOM   17224 N N     . THR E 1 262 ? -29.20012 36.98379 -10.65186  1.000 57.23897  ? 262 THR E N     1 
ATOM   17225 C CA    . THR E 1 262 ? -30.12001 37.61772 -11.59169  1.000 55.32369  ? 262 THR E CA    1 
ATOM   17226 C C     . THR E 1 262 ? -30.21714 36.85008 -12.90525  1.000 62.05806  ? 262 THR E C     1 
ATOM   17227 O O     . THR E 1 262 ? -31.31260 36.69877 -13.45717  1.000 65.87062  ? 262 THR E O     1 
ATOM   17228 C CB    . THR E 1 262 ? -29.68516 39.05867 -11.86282  1.000 38.33642  ? 262 THR E CB    1 
ATOM   17229 O OG1   . THR E 1 262 ? -28.25588 39.12226 -11.94778  1.000 40.74147  ? 262 THR E OG1   1 
ATOM   17230 C CG2   . THR E 1 262 ? -30.16191 39.98155 -10.75013  1.000 64.01148  ? 262 THR E CG2   1 
ATOM   17231 N N     . SER E 1 263 ? -29.08866 36.35615 -13.41707  1.000 55.09535  ? 263 SER E N     1 
ATOM   17232 C CA    . SER E 1 263 ? -29.06071 35.78257 -14.75944  1.000 59.11256  ? 263 SER E CA    1 
ATOM   17233 C C     . SER E 1 263 ? -29.52302 34.32831 -14.76772  1.000 69.21610  ? 263 SER E C     1 
ATOM   17234 O O     . SER E 1 263 ? -30.54248 33.99385 -15.37991  1.000 83.50475  ? 263 SER E O     1 
ATOM   17235 C CB    . SER E 1 263 ? -27.65290 35.90574 -15.34835  1.000 73.17392  ? 263 SER E CB    1 
ATOM   17236 O OG    . SER E 1 263 ? -27.40825 37.22290 -15.81332  1.000 52.18309  ? 263 SER E OG    1 
ATOM   17237 N N     . SER E 1 264 ? -28.77564 33.44633 -14.10769  1.000 69.64076  ? 264 SER E N     1 
ATOM   17238 C CA    . SER E 1 264 ? -29.08337 32.02323 -14.08550  1.000 71.62880  ? 264 SER E CA    1 
ATOM   17239 C C     . SER E 1 264 ? -29.75264 31.58575 -12.79093  1.000 71.19613  ? 264 SER E C     1 
ATOM   17240 O O     . SER E 1 264 ? -29.86980 30.38047 -12.54653  1.000 71.89853  ? 264 SER E O     1 
ATOM   17241 C CB    . SER E 1 264 ? -27.80883 31.20650 -14.31092  1.000 59.60852  ? 264 SER E CB    1 
ATOM   17242 O OG    . SER E 1 264 ? -27.93308 29.90497 -13.76380  1.000 59.90133  ? 264 SER E OG    1 
ATOM   17243 N N     . THR E 1 265 ? -30.19883 32.53494 -11.96500  1.000 71.73530  ? 265 THR E N     1 
ATOM   17244 C CA    . THR E 1 265 ? -30.69938 32.25121 -10.62306  1.000 74.91591  ? 265 THR E CA    1 
ATOM   17245 C C     . THR E 1 265 ? -29.86827 31.15871 -9.96170   1.000 76.77881  ? 265 THR E C     1 
ATOM   17246 O O     . THR E 1 265 ? -30.40995 30.26301 -9.30535   1.000 81.21272  ? 265 THR E O     1 
ATOM   17247 C CB    . THR E 1 265 ? -32.18126 31.85891 -10.65297  1.000 71.35613  ? 265 THR E CB    1 
ATOM   17248 O OG1   . THR E 1 265 ? -32.67497 31.75829 -9.31064   1.000 56.59541  ? 265 THR E OG1   1 
ATOM   17249 C CG2   . THR E 1 265 ? -32.38164 30.52637 -11.35687  1.000 71.37726  ? 265 THR E CG2   1 
ATOM   17250 N N     . ALA E 1 266 ? -28.55139 31.22714 -10.13969  1.000 58.84538  ? 266 ALA E N     1 
ATOM   17251 C CA    . ALA E 1 266 ? -27.63815 30.26939 -9.54390   1.000 63.29801  ? 266 ALA E CA    1 
ATOM   17252 C C     . ALA E 1 266 ? -27.38856 30.61643 -8.07908   1.000 67.49716  ? 266 ALA E C     1 
ATOM   17253 O O     . ALA E 1 266 ? -27.80113 31.66609 -7.57811   1.000 73.65399  ? 266 ALA E O     1 
ATOM   17254 C CB    . ALA E 1 266 ? -26.32074 30.23105 -10.31683  1.000 64.74957  ? 266 ALA E CB    1 
ATOM   17255 N N     . VAL E 1 267 ? -26.69467 29.71674 -7.38855   1.000 64.17338  ? 267 VAL E N     1 
ATOM   17256 C CA    . VAL E 1 267 ? -26.44097 29.84986 -5.96110   1.000 79.29556  ? 267 VAL E CA    1 
ATOM   17257 C C     . VAL E 1 267 ? -24.95239 29.67568 -5.70312   1.000 74.97425  ? 267 VAL E C     1 
ATOM   17258 O O     . VAL E 1 267 ? -24.29014 28.85378 -6.34704   1.000 49.72684  ? 267 VAL E O     1 
ATOM   17259 C CB    . VAL E 1 267 ? -27.25676 28.82849 -5.14208   1.000 94.43957  ? 267 VAL E CB    1 
ATOM   17260 C CG1   . VAL E 1 267 ? -27.07591 29.07921 -3.65276   1.000 68.47051  ? 267 VAL E CG1   1 
ATOM   17261 C CG2   . VAL E 1 267 ? -28.72590 28.89323 -5.52979   1.000 79.99312  ? 267 VAL E CG2   1 
ATOM   17262 N N     . ASP E 1 268 ? -24.42899 30.45345 -4.75747   1.000 84.91614  ? 268 ASP E N     1 
ATOM   17263 C CA    . ASP E 1 268 ? -23.04163 30.35703 -4.33754   1.000 86.80217  ? 268 ASP E CA    1 
ATOM   17264 C C     . ASP E 1 268 ? -22.96667 29.71300 -2.96357   1.000 105.16518 ? 268 ASP E C     1 
ATOM   17265 O O     . ASP E 1 268 ? -23.65532 30.16407 -2.03761   1.000 80.76534  ? 268 ASP E O     1 
ATOM   17266 C CB    . ASP E 1 268 ? -22.38855 31.74228 -4.29958   1.000 84.96633  ? 268 ASP E CB    1 
ATOM   17267 C CG    . ASP E 1 268 ? -22.55806 32.50302 -5.59986   1.000 65.75255  ? 268 ASP E CG    1 
ATOM   17268 O OD1   . ASP E 1 268 ? -22.77468 31.85782 -6.64705   1.000 67.10068  ? 268 ASP E OD1   1 
ATOM   17269 O OD2   . ASP E 1 268 ? -22.47452 33.74859 -5.57392   1.000 45.88405  ? 268 ASP E OD2   1 
ATOM   17270 N N     . PRO E 1 269 ? -22.15740 28.66937 -2.78770   1.000 102.57334 ? 269 PRO E N     1 
ATOM   17271 C CA    . PRO E 1 269 ? -22.07388 28.00979 -1.47494   1.000 90.07807  ? 269 PRO E CA    1 
ATOM   17272 C C     . PRO E 1 269 ? -21.55490 28.96791 -0.41403   1.000 85.40636  ? 269 PRO E C     1 
ATOM   17273 O O     . PRO E 1 269 ? -20.46206 29.52684 -0.53444   1.000 100.60907 ? 269 PRO E O     1 
ATOM   17274 C CB    . PRO E 1 269 ? -21.10532 26.84788 -1.72529   1.000 82.77218  ? 269 PRO E CB    1 
ATOM   17275 C CG    . PRO E 1 269 ? -20.31556 27.26014 -2.92614   1.000 51.82246  ? 269 PRO E CG    1 
ATOM   17276 C CD    . PRO E 1 269 ? -21.25824 28.05482 -3.77828   1.000 57.37802  ? 269 PRO E CD    1 
ATOM   17277 N N     . ILE E 1 270 ? -22.35223 29.14944 0.63860    1.000 61.24536  ? 270 ILE E N     1 
ATOM   17278 C CA    . ILE E 1 270 ? -22.03495 30.14286 1.65921    1.000 58.52518  ? 270 ILE E CA    1 
ATOM   17279 C C     . ILE E 1 270 ? -20.97310 29.61910 2.61825    1.000 76.58197  ? 270 ILE E C     1 
ATOM   17280 O O     . ILE E 1 270 ? -20.00186 30.31696 2.93195    1.000 72.06299  ? 270 ILE E O     1 
ATOM   17281 C CB    . ILE E 1 270 ? -23.31424 30.56091 2.40716    1.000 57.75332  ? 270 ILE E CB    1 
ATOM   17282 C CG1   . ILE E 1 270 ? -24.36179 31.08040 1.42009    1.000 52.16284  ? 270 ILE E CG1   1 
ATOM   17283 C CG2   . ILE E 1 270 ? -22.99736 31.61938 3.44949    1.000 52.56321  ? 270 ILE E CG2   1 
ATOM   17284 C CD1   . ILE E 1 270 ? -25.79124 30.86990 1.87507    1.000 49.85979  ? 270 ILE E CD1   1 
ATOM   17285 N N     . SER E 1 271 ? -21.14096 28.38902 3.10291    1.000 90.86123  ? 271 SER E N     1 
ATOM   17286 C CA    . SER E 1 271 ? -20.19448 27.84875 4.07703    1.000 73.86802  ? 271 SER E CA    1 
ATOM   17287 C C     . SER E 1 271 ? -18.76958 27.82218 3.54766    1.000 75.13473  ? 271 SER E C     1 
ATOM   17288 O O     . SER E 1 271 ? -17.87610 28.37874 4.20964    1.000 59.41440  ? 271 SER E O     1 
ATOM   17289 C CB    . SER E 1 271 ? -20.64865 26.45414 4.51823    1.000 63.70252  ? 271 SER E CB    1 
ATOM   17290 O OG    . SER E 1 271 ? -21.74624 26.53736 5.40975    1.000 71.64828  ? 271 SER E OG    1 
ATOM   17291 N N     . PRO E 1 272 ? -18.48062 27.21476 2.39529    1.000 73.21785  ? 272 PRO E N     1 
ATOM   17292 C CA    . PRO E 1 272 ? -17.09011 27.19470 1.91389    1.000 62.98629  ? 272 PRO E CA    1 
ATOM   17293 C C     . PRO E 1 272 ? -16.52647 28.57845 1.65083    1.000 70.86959  ? 272 PRO E C     1 
ATOM   17294 O O     . PRO E 1 272 ? -15.30780 28.77011 1.74913    1.000 78.43927  ? 272 PRO E O     1 
ATOM   17295 C CB    . PRO E 1 272 ? -17.17530 26.35992 0.62627    1.000 44.10788  ? 272 PRO E CB    1 
ATOM   17296 C CG    . PRO E 1 272 ? -18.46926 25.60463 0.73216    1.000 54.72607  ? 272 PRO E CG    1 
ATOM   17297 C CD    . PRO E 1 272 ? -19.39365 26.49669 1.49203    1.000 56.47247  ? 272 PRO E CD    1 
ATOM   17298 N N     . ILE E 1 273 ? -17.37471 29.55297 1.32054    1.000 72.54420  ? 273 ILE E N     1 
ATOM   17299 C CA    . ILE E 1 273 ? -16.87975 30.90710 1.10179    1.000 71.15228  ? 273 ILE E CA    1 
ATOM   17300 C C     . ILE E 1 273 ? -16.65858 31.62597 2.42684    1.000 63.80515  ? 273 ILE E C     1 
ATOM   17301 O O     . ILE E 1 273 ? -15.75760 32.46582 2.53741    1.000 71.64863  ? 273 ILE E O     1 
ATOM   17302 C CB    . ILE E 1 273 ? -17.83916 31.68862 0.19084    1.000 65.03942  ? 273 ILE E CB    1 
ATOM   17303 C CG1   . ILE E 1 273 ? -17.83756 31.08557 -1.21523   1.000 69.95553  ? 273 ILE E CG1   1 
ATOM   17304 C CG2   . ILE E 1 273 ? -17.44713 33.15698 0.14730    1.000 71.07113  ? 273 ILE E CG2   1 
ATOM   17305 C CD1   . ILE E 1 273 ? -18.87309 31.68204 -2.14052   1.000 82.63622  ? 273 ILE E CD1   1 
ATOM   17306 N N     . CYS E 1 274 ? -17.46678 31.32154 3.44506    1.000 65.10251  ? 274 CYS E N     1 
ATOM   17307 C CA    . CYS E 1 274 ? -17.20238 31.85862 4.77483    1.000 63.23585  ? 274 CYS E CA    1 
ATOM   17308 C C     . CYS E 1 274 ? -15.91620 31.28667 5.35487    1.000 71.89916  ? 274 CYS E C     1 
ATOM   17309 O O     . CYS E 1 274 ? -15.22657 31.96611 6.12418    1.000 53.49876  ? 274 CYS E O     1 
ATOM   17310 C CB    . CYS E 1 274 ? -18.38061 31.57031 5.70536    1.000 73.79105  ? 274 CYS E CB    1 
ATOM   17311 S SG    . CYS E 1 274 ? -19.87888 32.51134 5.33336    1.000 66.86519  ? 274 CYS E SG    1 
ATOM   17312 N N     . GLU E 1 275 ? -15.57984 30.04511 4.99866    1.000 77.96672  ? 275 GLU E N     1 
ATOM   17313 C CA    . GLU E 1 275 ? -14.32028 29.45835 5.44248    1.000 64.36434  ? 275 GLU E CA    1 
ATOM   17314 C C     . GLU E 1 275 ? -13.13383 30.24059 4.89251    1.000 59.49187  ? 275 GLU E C     1 
ATOM   17315 O O     . GLU E 1 275 ? -12.19816 30.57481 5.62839    1.000 70.04309  ? 275 GLU E O     1 
ATOM   17316 C CB    . GLU E 1 275 ? -14.25013 27.99188 5.01151    1.000 56.77701  ? 275 GLU E CB    1 
ATOM   17317 C CG    . GLU E 1 275 ? -13.07592 27.22152 5.59221    1.000 76.28368  ? 275 GLU E CG    1 
ATOM   17318 C CD    . GLU E 1 275 ? -13.22697 26.96639 7.07860    1.000 96.01406  ? 275 GLU E CD    1 
ATOM   17319 O OE1   . GLU E 1 275 ? -14.00753 26.06546 7.45111    1.000 99.86029  ? 275 GLU E OE1   1 
ATOM   17320 O OE2   . GLU E 1 275 ? -12.56742 27.66763 7.87419    1.000 85.79490  ? 275 GLU E OE2   1 
ATOM   17321 N N     . VAL E 1 276 ? -13.15923 30.54630 3.59354    1.000 65.08279  ? 276 VAL E N     1 
ATOM   17322 C CA    . VAL E 1 276 ? -12.07363 31.31156 2.98896    1.000 59.85175  ? 276 VAL E CA    1 
ATOM   17323 C C     . VAL E 1 276 ? -12.07806 32.74512 3.50379    1.000 60.05012  ? 276 VAL E C     1 
ATOM   17324 O O     . VAL E 1 276 ? -11.02191 33.31534 3.80243    1.000 70.63367  ? 276 VAL E O     1 
ATOM   17325 C CB    . VAL E 1 276 ? -12.17566 31.26186 1.45376    1.000 46.78605  ? 276 VAL E CB    1 
ATOM   17326 C CG1   . VAL E 1 276 ? -11.06039 32.07927 0.82204    1.000 47.05697  ? 276 VAL E CG1   1 
ATOM   17327 C CG2   . VAL E 1 276 ? -12.12942 29.82141 0.96423    1.000 67.98590  ? 276 VAL E CG2   1 
ATOM   17328 N N     . ALA E 1 277 ? -13.26291 33.35003 3.61867    1.000 51.84538  ? 277 ALA E N     1 
ATOM   17329 C CA    . ALA E 1 277 ? -13.34838 34.72607 4.09553    1.000 54.27146  ? 277 ALA E CA    1 
ATOM   17330 C C     . ALA E 1 277 ? -12.90358 34.85306 5.54719    1.000 54.19909  ? 277 ALA E C     1 
ATOM   17331 O O     . ALA E 1 277 ? -12.44108 35.92373 5.95823    1.000 41.63034  ? 277 ALA E O     1 
ATOM   17332 C CB    . ALA E 1 277 ? -14.77297 35.25317 3.92946    1.000 80.59579  ? 277 ALA E CB    1 
ATOM   17333 N N     . LYS E 1 278 ? -13.04213 33.78519 6.33826    1.000 56.95557  ? 278 LYS E N     1 
ATOM   17334 C CA    . LYS E 1 278 ? -12.53836 33.81327 7.70855    1.000 69.46264  ? 278 LYS E CA    1 
ATOM   17335 C C     . LYS E 1 278 ? -11.01503 33.82320 7.73331    1.000 61.95728  ? 278 LYS E C     1 
ATOM   17336 O O     . LYS E 1 278 ? -10.40441 34.53615 8.53950    1.000 61.81788  ? 278 LYS E O     1 
ATOM   17337 C CB    . LYS E 1 278 ? -13.07803 32.61602 8.49388    1.000 64.93068  ? 278 LYS E CB    1 
ATOM   17338 C CG    . LYS E 1 278 ? -12.99397 32.76190 10.00988   1.000 60.07757  ? 278 LYS E CG    1 
ATOM   17339 C CD    . LYS E 1 278 ? -11.56247 32.62283 10.51158   1.000 48.05910  ? 278 LYS E CD    1 
ATOM   17340 C CE    . LYS E 1 278 ? -11.06481 31.19043 10.40482   1.000 65.75554  ? 278 LYS E CE    1 
ATOM   17341 N NZ    . LYS E 1 278 ? -9.58607  31.10482 10.56955   1.000 61.96548  ? 278 LYS E NZ    1 
ATOM   17342 N N     . GLU E 1 279 ? -10.38609 33.03984 6.85503    1.000 55.89478  ? 279 GLU E N     1 
ATOM   17343 C CA    . GLU E 1 279 ? -8.93249  32.93373 6.84708    1.000 67.34649  ? 279 GLU E CA    1 
ATOM   17344 C C     . GLU E 1 279 ? -8.25230  34.25720 6.52616    1.000 73.37208  ? 279 GLU E C     1 
ATOM   17345 O O     . GLU E 1 279 ? -7.09782  34.45698 6.91686    1.000 92.51314  ? 279 GLU E O     1 
ATOM   17346 C CB    . GLU E 1 279 ? -8.50226  31.86414 5.84200    1.000 71.13825  ? 279 GLU E CB    1 
ATOM   17347 C CG    . GLU E 1 279 ? -7.00412  31.62832 5.77667    1.000 83.44794  ? 279 GLU E CG    1 
ATOM   17348 C CD    . GLU E 1 279 ? -6.64755  30.40342 4.96004    1.000 90.19012  ? 279 GLU E CD    1 
ATOM   17349 O OE1   . GLU E 1 279 ? -7.52705  29.53550 4.78449    1.000 87.14351  ? 279 GLU E OE1   1 
ATOM   17350 O OE2   . GLU E 1 279 ? -5.49197  30.30713 4.49470    1.000 96.23758  ? 279 GLU E OE2   1 
ATOM   17351 N N     . TYR E 1 280 ? -8.93938  35.16772 5.83552    1.000 53.24914  ? 280 TYR E N     1 
ATOM   17352 C CA    . TYR E 1 280 ? -8.34962  36.43267 5.41331    1.000 43.86802  ? 280 TYR E CA    1 
ATOM   17353 C C     . TYR E 1 280 ? -9.08670  37.63308 5.99600    1.000 53.91938  ? 280 TYR E C     1 
ATOM   17354 O O     . TYR E 1 280 ? -8.94170  38.74993 5.48932    1.000 52.28180  ? 280 TYR E O     1 
ATOM   17355 C CB    . TYR E 1 280 ? -8.30558  36.51091 3.88619    1.000 55.71694  ? 280 TYR E CB    1 
ATOM   17356 C CG    . TYR E 1 280 ? -7.58645  35.33593 3.26190    1.000 74.40841  ? 280 TYR E CG    1 
ATOM   17357 C CD1   . TYR E 1 280 ? -6.20491  35.33726 3.12090    1.000 86.53246  ? 280 TYR E CD1   1 
ATOM   17358 C CD2   . TYR E 1 280 ? -8.28652  34.21497 2.83614    1.000 83.43906  ? 280 TYR E CD2   1 
ATOM   17359 C CE1   . TYR E 1 280 ? -5.54196  34.26034 2.56074    1.000 91.23412  ? 280 TYR E CE1   1 
ATOM   17360 C CE2   . TYR E 1 280 ? -7.63297  33.13305 2.27549    1.000 96.79136  ? 280 TYR E CE2   1 
ATOM   17361 C CZ    . TYR E 1 280 ? -6.26031  33.16110 2.14011    1.000 97.62602  ? 280 TYR E CZ    1 
ATOM   17362 O OH    . TYR E 1 280 ? -5.60156  32.08833 1.58295    1.000 67.34064  ? 280 TYR E OH    1 
ATOM   17363 N N     . GLU E 1 281 ? -9.87124  37.42421 7.05228    1.000 63.79901  ? 281 GLU E N     1 
ATOM   17364 C CA    . GLU E 1 281 ? -10.54109 38.50201 7.77847    1.000 66.56327  ? 281 GLU E CA    1 
ATOM   17365 C C     . GLU E 1 281 ? -11.36917 39.37022 6.82638    1.000 73.42637  ? 281 GLU E C     1 
ATOM   17366 O O     . GLU E 1 281 ? -11.05921 40.53036 6.55552    1.000 75.46174  ? 281 GLU E O     1 
ATOM   17367 C CB    . GLU E 1 281 ? -9.51350  39.34023 8.54600    1.000 76.98350  ? 281 GLU E CB    1 
ATOM   17368 C CG    . GLU E 1 281 ? -9.10665  38.74751 9.88621    1.000 86.53490  ? 281 GLU E CG    1 
ATOM   17369 C CD    . GLU E 1 281 ? -7.77259  39.27566 10.37516   1.000 79.03960  ? 281 GLU E CD    1 
ATOM   17370 O OE1   . GLU E 1 281 ? -6.82781  39.34581 9.56064    1.000 80.45137  ? 281 GLU E OE1   1 
ATOM   17371 O OE2   . GLU E 1 281 ? -7.66722  39.61782 11.57176   1.000 59.70114  ? 281 GLU E OE2   1 
ATOM   17372 N N     . MET E 1 282 ? -12.44739 38.76752 6.32831    1.000 76.03379  ? 282 MET E N     1 
ATOM   17373 C CA    . MET E 1 282 ? -13.31017 39.40756 5.34629    1.000 74.00901  ? 282 MET E CA    1 
ATOM   17374 C C     . MET E 1 282 ? -14.76255 39.35300 5.79467    1.000 62.69168  ? 282 MET E C     1 
ATOM   17375 O O     . MET E 1 282 ? -15.23999 38.31862 6.27146    1.000 44.67693  ? 282 MET E O     1 
ATOM   17376 C CB    . MET E 1 282 ? -13.17602 38.74472 3.97005    1.000 69.09043  ? 282 MET E CB    1 
ATOM   17377 C CG    . MET E 1 282 ? -11.77374 38.78887 3.39231    1.000 67.77550  ? 282 MET E CG    1 
ATOM   17378 S SD    . MET E 1 282 ? -11.63321 37.85567 1.85636    1.000 75.32211  ? 282 MET E SD    1 
ATOM   17379 C CE    . MET E 1 282 ? -12.73207 38.78393 0.78929    1.000 54.42768  ? 282 MET E CE    1 
ATOM   17380 N N     . TRP E 1 283 ? -15.45710 40.47638 5.63558    1.000 57.08482  ? 283 TRP E N     1 
ATOM   17381 C CA    . TRP E 1 283 ? -16.89748 40.51161 5.84235    1.000 57.25260  ? 283 TRP E CA    1 
ATOM   17382 C C     . TRP E 1 283 ? -17.59350 39.66646 4.78247    1.000 66.08960  ? 283 TRP E C     1 
ATOM   17383 O O     . TRP E 1 283 ? -17.17438 39.62808 3.62207    1.000 75.91713  ? 283 TRP E O     1 
ATOM   17384 C CB    . TRP E 1 283 ? -17.39888 41.95727 5.78575    1.000 64.89486  ? 283 TRP E CB    1 
ATOM   17385 C CG    . TRP E 1 283 ? -18.85823 42.14591 6.11188    1.000 74.22490  ? 283 TRP E CG    1 
ATOM   17386 C CD1   . TRP E 1 283 ? -19.92706 41.65505 5.41792    1.000 66.50438  ? 283 TRP E CD1   1 
ATOM   17387 C CD2   . TRP E 1 283 ? -19.40391 42.90696 7.19736    1.000 79.55019  ? 283 TRP E CD2   1 
ATOM   17388 N NE1   . TRP E 1 283 ? -21.10062 42.04674 6.01245    1.000 77.56773  ? 283 TRP E NE1   1 
ATOM   17389 C CE2   . TRP E 1 283 ? -20.80774 42.81831 7.10572    1.000 83.68627  ? 283 TRP E CE2   1 
ATOM   17390 C CE3   . TRP E 1 283 ? -18.84198 43.64836 8.24123    1.000 67.65256  ? 283 TRP E CE3   1 
ATOM   17391 C CZ2   . TRP E 1 283 ? -21.65652 43.44241 8.01715    1.000 69.24080  ? 283 TRP E CZ2   1 
ATOM   17392 C CZ3   . TRP E 1 283 ? -19.68716 44.26739 9.14537    1.000 79.72502  ? 283 TRP E CZ3   1 
ATOM   17393 C CH2   . TRP E 1 283 ? -21.07848 44.16035 9.02716    1.000 80.63220  ? 283 TRP E CH2   1 
ATOM   17394 N N     . VAL E 1 284 ? -18.65822 38.98099 5.18628    1.000 65.12439  ? 284 VAL E N     1 
ATOM   17395 C CA    . VAL E 1 284 ? -19.47669 38.18995 4.27731    1.000 81.55086  ? 284 VAL E CA    1 
ATOM   17396 C C     . VAL E 1 284 ? -20.90343 38.71104 4.36374    1.000 75.91980  ? 284 VAL E C     1 
ATOM   17397 O O     . VAL E 1 284 ? -21.55234 38.59457 5.41187    1.000 68.65239  ? 284 VAL E O     1 
ATOM   17398 C CB    . VAL E 1 284 ? -19.42121 36.68980 4.60192    1.000 77.07899  ? 284 VAL E CB    1 
ATOM   17399 C CG1   . VAL E 1 284 ? -20.19181 35.89730 3.55635    1.000 86.89623  ? 284 VAL E CG1   1 
ATOM   17400 C CG2   . VAL E 1 284 ? -17.97804 36.21652 4.67725    1.000 63.53827  ? 284 VAL E CG2   1 
ATOM   17401 N N     . HIS E 1 285 ? -21.39053 39.28883 3.27040    1.000 85.43693  ? 285 HIS E N     1 
ATOM   17402 C CA    . HIS E 1 285 ? -22.78760 39.68137 3.13677    1.000 79.62218  ? 285 HIS E CA    1 
ATOM   17403 C C     . HIS E 1 285 ? -23.45006 38.76985 2.11439    1.000 82.61346  ? 285 HIS E C     1 
ATOM   17404 O O     . HIS E 1 285 ? -23.05738 38.75761 0.94282    1.000 62.45634  ? 285 HIS E O     1 
ATOM   17405 C CB    . HIS E 1 285 ? -22.92277 41.14367 2.71321    1.000 70.89357  ? 285 HIS E CB    1 
ATOM   17406 C CG    . HIS E 1 285 ? -24.33854 41.56889 2.47476    1.000 66.31904  ? 285 HIS E CG    1 
ATOM   17407 N ND1   . HIS E 1 285 ? -25.11760 42.14882 3.45259    1.000 73.73435  ? 285 HIS E ND1   1 
ATOM   17408 C CD2   . HIS E 1 285 ? -25.11836 41.49140 1.37018    1.000 83.96043  ? 285 HIS E CD2   1 
ATOM   17409 C CE1   . HIS E 1 285 ? -26.31493 42.41335 2.96041    1.000 72.53860  ? 285 HIS E CE1   1 
ATOM   17410 N NE2   . HIS E 1 285 ? -26.34158 42.02417 1.69848    1.000 75.50719  ? 285 HIS E NE2   1 
ATOM   17411 N N     . VAL E 1 286 ? -24.44253 38.00922 2.55822    1.000 84.99575  ? 286 VAL E N     1 
ATOM   17412 C CA    . VAL E 1 286 ? -25.17150 37.11238 1.67097    1.000 81.00574  ? 286 VAL E CA    1 
ATOM   17413 C C     . VAL E 1 286 ? -26.27338 37.89876 0.97654    1.000 73.39370  ? 286 VAL E C     1 
ATOM   17414 O O     . VAL E 1 286 ? -27.08117 38.56945 1.63006    1.000 59.27226  ? 286 VAL E O     1 
ATOM   17415 C CB    . VAL E 1 286 ? -25.74344 35.91928 2.45170    1.000 55.94769  ? 286 VAL E CB    1 
ATOM   17416 C CG1   . VAL E 1 286 ? -26.30950 34.88508 1.49176    1.000 54.00539  ? 286 VAL E CG1   1 
ATOM   17417 C CG2   . VAL E 1 286 ? -24.67143 35.30657 3.33830    1.000 59.43912  ? 286 VAL E CG2   1 
ATOM   17418 N N     . ASP E 1 287 ? -26.30464 37.82695 -0.35267   1.000 61.33839  ? 287 ASP E N     1 
ATOM   17419 C CA    . ASP E 1 287 ? -27.29161 38.54310 -1.15226   1.000 59.51416  ? 287 ASP E CA    1 
ATOM   17420 C C     . ASP E 1 287 ? -28.34326 37.55162 -1.63549   1.000 55.71167  ? 287 ASP E C     1 
ATOM   17421 O O     . ASP E 1 287 ? -28.06430 36.70393 -2.49069   1.000 52.74545  ? 287 ASP E O     1 
ATOM   17422 C CB    . ASP E 1 287 ? -26.63238 39.26227 -2.32668   1.000 69.68312  ? 287 ASP E CB    1 
ATOM   17423 C CG    . ASP E 1 287 ? -27.48233 40.40038 -2.86148   1.000 66.87614  ? 287 ASP E CG    1 
ATOM   17424 O OD1   . ASP E 1 287 ? -28.55279 40.66960 -2.27771   1.000 51.94464  ? 287 ASP E OD1   1 
ATOM   17425 O OD2   . ASP E 1 287 ? -27.07744 41.02902 -3.86253   1.000 79.68539  ? 287 ASP E OD2   1 
ATOM   17426 N N     . ALA E 1 288 ? -29.54763 37.65750 -1.08248   1.000 74.08816  ? 288 ALA E N     1 
ATOM   17427 C CA    . ALA E 1 288 ? -30.69306 36.85178 -1.48844   1.000 69.99500  ? 288 ALA E CA    1 
ATOM   17428 C C     . ALA E 1 288 ? -31.91672 37.74314 -1.65092   1.000 71.91723  ? 288 ALA E C     1 
ATOM   17429 O O     . ALA E 1 288 ? -32.99584 37.47307 -1.12024   1.000 78.53108  ? 288 ALA E O     1 
ATOM   17430 C CB    . ALA E 1 288 ? -30.95869 35.73394 -0.48311   1.000 72.38173  ? 288 ALA E CB    1 
ATOM   17431 N N     . ALA E 1 289 ? -31.74819 38.83764 -2.39774   1.000 72.06503  ? 289 ALA E N     1 
ATOM   17432 C CA    . ALA E 1 289 ? -32.82581 39.80872 -2.55627   1.000 79.48545  ? 289 ALA E CA    1 
ATOM   17433 C C     . ALA E 1 289 ? -34.09911 39.15413 -3.07547   1.000 97.63576  ? 289 ALA E C     1 
ATOM   17434 O O     . ALA E 1 289 ? -35.19747 39.43292 -2.58043   1.000 86.34092  ? 289 ALA E O     1 
ATOM   17435 C CB    . ALA E 1 289 ? -32.38259 40.93326 -3.49245   1.000 71.08671  ? 289 ALA E CB    1 
ATOM   17436 N N     . TYR E 1 290 ? -33.97226 38.27196 -4.06482   1.000 89.26992  ? 290 TYR E N     1 
ATOM   17437 C CA    . TYR E 1 290 ? -35.13336 37.63192 -4.66960   1.000 79.23995  ? 290 TYR E CA    1 
ATOM   17438 C C     . TYR E 1 290 ? -35.43891 36.27292 -4.04823   1.000 80.14132  ? 290 TYR E C     1 
ATOM   17439 O O     . TYR E 1 290 ? -36.58833 35.99568 -3.69275   1.000 76.36119  ? 290 TYR E O     1 
ATOM   17440 C CB    . TYR E 1 290 ? -34.92116 37.47666 -6.17864   1.000 68.88929  ? 290 TYR E CB    1 
ATOM   17441 C CG    . TYR E 1 290 ? -35.69967 36.32784 -6.78024   1.000 60.51371  ? 290 TYR E CG    1 
ATOM   17442 C CD1   . TYR E 1 290 ? -37.05963 36.44288 -7.03746   1.000 57.23418  ? 290 TYR E CD1   1 
ATOM   17443 C CD2   . TYR E 1 290 ? -35.07599 35.12309 -7.07985   1.000 70.85812  ? 290 TYR E CD2   1 
ATOM   17444 C CE1   . TYR E 1 290 ? -37.77532 35.39325 -7.58250   1.000 72.95199  ? 290 TYR E CE1   1 
ATOM   17445 C CE2   . TYR E 1 290 ? -35.78359 34.06829 -7.62448   1.000 84.53673  ? 290 TYR E CE2   1 
ATOM   17446 C CZ    . TYR E 1 290 ? -37.13224 34.20892 -7.87376   1.000 85.74568  ? 290 TYR E CZ    1 
ATOM   17447 O OH    . TYR E 1 290 ? -37.84044 33.16134 -8.41603   1.000 75.80134  ? 290 TYR E OH    1 
ATOM   17448 N N     . ALA E 1 291 ? -34.42508 35.41964 -3.91055   1.000 67.32171  ? 291 ALA E N     1 
ATOM   17449 C CA    . ALA E 1 291 ? -34.63125 34.02529 -3.54160   1.000 71.55898  ? 291 ALA E CA    1 
ATOM   17450 C C     . ALA E 1 291 ? -34.67694 33.78548 -2.03788   1.000 71.04401  ? 291 ALA E C     1 
ATOM   17451 O O     . ALA E 1 291 ? -35.05217 32.68610 -1.61681   1.000 69.86280  ? 291 ALA E O     1 
ATOM   17452 C CB    . ALA E 1 291 ? -33.53129 33.15358 -4.15670   1.000 58.77734  ? 291 ALA E CB    1 
ATOM   17453 N N     . GLY E 1 292 ? -34.31024 34.77279 -1.21956   1.000 83.53639  ? 292 GLY E N     1 
ATOM   17454 C CA    . GLY E 1 292 ? -34.26700 34.54890 0.21514    1.000 75.76906  ? 292 GLY E CA    1 
ATOM   17455 C C     . GLY E 1 292 ? -35.63228 34.36125 0.84573    1.000 86.59877  ? 292 GLY E C     1 
ATOM   17456 O O     . GLY E 1 292 ? -35.76112 33.65883 1.85309    1.000 80.78071  ? 292 GLY E O     1 
ATOM   17457 N N     . SER E 1 293 ? -36.66766 34.97479 0.26699    1.000 87.52174  ? 293 SER E N     1 
ATOM   17458 C CA    . SER E 1 293 ? -37.98811 34.94111 0.88853    1.000 77.08267  ? 293 SER E CA    1 
ATOM   17459 C C     . SER E 1 293 ? -38.54346 33.52549 0.97673    1.000 74.30091  ? 293 SER E C     1 
ATOM   17460 O O     . SER E 1 293 ? -39.29782 33.21361 1.90518    1.000 60.46113  ? 293 SER E O     1 
ATOM   17461 C CB    . SER E 1 293 ? -38.95444 35.83837 0.11538    1.000 68.02358  ? 293 SER E CB    1 
ATOM   17462 O OG    . SER E 1 293 ? -38.77488 37.19938 0.46438    1.000 85.36858  ? 293 SER E OG    1 
ATOM   17463 N N     . ALA E 1 294 ? -38.19060 32.65807 0.02709    1.000 89.36320  ? 294 ALA E N     1 
ATOM   17464 C CA    . ALA E 1 294 ? -38.73829 31.30826 0.00632    1.000 92.79147  ? 294 ALA E CA    1 
ATOM   17465 C C     . ALA E 1 294 ? -38.07307 30.38232 1.01360    1.000 73.46721  ? 294 ALA E C     1 
ATOM   17466 O O     . ALA E 1 294 ? -38.61941 29.31218 1.30440    1.000 70.03878  ? 294 ALA E O     1 
ATOM   17467 C CB    . ALA E 1 294 ? -38.61236 30.70797 -1.39487   1.000 71.32122  ? 294 ALA E CB    1 
ATOM   17468 N N     . CYS E 1 295 ? -36.91329 30.76353 1.55198    1.000 74.08343  ? 295 CYS E N     1 
ATOM   17469 C CA    . CYS E 1 295 ? -36.21522 29.89976 2.49538    1.000 74.66913  ? 295 CYS E CA    1 
ATOM   17470 C C     . CYS E 1 295 ? -36.99167 29.69656 3.78891    1.000 93.60903  ? 295 CYS E C     1 
ATOM   17471 O O     . CYS E 1 295 ? -36.56368 28.89623 4.62875    1.000 89.11182  ? 295 CYS E O     1 
ATOM   17472 C CB    . CYS E 1 295 ? -34.82520 30.46575 2.79935    1.000 61.38531  ? 295 CYS E CB    1 
ATOM   17473 S SG    . CYS E 1 295 ? -33.60187 30.20598 1.48728    1.000 71.55961  ? 295 CYS E SG    1 
ATOM   17474 N N     . ILE E 1 296 ? -38.11143 30.39959 3.97646    1.000 92.57713  ? 296 ILE E N     1 
ATOM   17475 C CA    . ILE E 1 296 ? -38.99095 30.10924 5.10140    1.000 68.70482  ? 296 ILE E CA    1 
ATOM   17476 C C     . ILE E 1 296 ? -39.65883 28.75159 4.96474    1.000 65.86727  ? 296 ILE E C     1 
ATOM   17477 O O     . ILE E 1 296 ? -40.25050 28.25848 5.93165    1.000 71.84238  ? 296 ILE E O     1 
ATOM   17478 C CB    . ILE E 1 296 ? -40.06054 31.20891 5.26189    1.000 73.54206  ? 296 ILE E CB    1 
ATOM   17479 C CG1   . ILE E 1 296 ? -41.12262 31.08801 4.16819    1.000 82.11530  ? 296 ILE E CG1   1 
ATOM   17480 C CG2   . ILE E 1 296 ? -39.41516 32.58752 5.23920    1.000 70.28409  ? 296 ILE E CG2   1 
ATOM   17481 C CD1   . ILE E 1 296 ? -42.25059 32.08256 4.30548    1.000 62.60838  ? 296 ILE E CD1   1 
ATOM   17482 N N     . CYS E 1 297 ? -39.57678 28.13272 3.77930    1.000 57.43085  ? 297 CYS E N     1 
ATOM   17483 C CA    . CYS E 1 297 ? -40.05006 26.77225 3.55164    1.000 81.35590  ? 297 CYS E CA    1 
ATOM   17484 C C     . CYS E 1 297 ? -38.93556 25.78377 3.87192    1.000 84.47311  ? 297 CYS E C     1 
ATOM   17485 O O     . CYS E 1 297 ? -37.79872 25.97867 3.42514    1.000 65.28710  ? 297 CYS E O     1 
ATOM   17486 C CB    . CYS E 1 297 ? -40.50422 26.58955 2.11037    1.000 72.11671  ? 297 CYS E CB    1 
ATOM   17487 S SG    . CYS E 1 297 ? -41.46961 27.97047 1.45485    1.000 48.11169  ? 297 CYS E SG    1 
ATOM   17488 N N     . PRO E 1 298 ? -39.21626 24.72145 4.63012    1.000 100.88525 ? 298 PRO E N     1 
ATOM   17489 C CA    . PRO E 1 298 ? -38.12688 23.83352 5.07007    1.000 91.72035  ? 298 PRO E CA    1 
ATOM   17490 C C     . PRO E 1 298 ? -37.35771 23.18981 3.92883    1.000 81.59359  ? 298 PRO E C     1 
ATOM   17491 O O     . PRO E 1 298 ? -36.14840 22.96625 4.06664    1.000 76.95091  ? 298 PRO E O     1 
ATOM   17492 C CB    . PRO E 1 298 ? -38.85158 22.78787 5.93055    1.000 98.60299  ? 298 PRO E CB    1 
ATOM   17493 C CG    . PRO E 1 298 ? -40.28115 22.85115 5.49879    1.000 97.48768  ? 298 PRO E CG    1 
ATOM   17494 C CD    . PRO E 1 298 ? -40.53113 24.27738 5.12000    1.000 82.28746  ? 298 PRO E CD    1 
ATOM   17495 N N     . GLU E 1 299 ? -38.00993 22.87705 2.80760    1.000 90.01414  ? 299 GLU E N     1 
ATOM   17496 C CA    . GLU E 1 299 ? -37.28403 22.32238 1.67149    1.000 92.89999  ? 299 GLU E CA    1 
ATOM   17497 C C     . GLU E 1 299 ? -36.49143 23.37694 0.91019    1.000 101.31968 ? 299 GLU E C     1 
ATOM   17498 O O     . GLU E 1 299 ? -35.66074 23.01725 0.06841    1.000 100.87714 ? 299 GLU E O     1 
ATOM   17499 C CB    . GLU E 1 299 ? -38.24293 21.60314 0.71637    1.000 75.12166  ? 299 GLU E CB    1 
ATOM   17500 C CG    . GLU E 1 299 ? -39.10533 22.51945 -0.13331   1.000 64.34109  ? 299 GLU E CG    1 
ATOM   17501 C CD    . GLU E 1 299 ? -40.37235 22.95235 0.57528    1.000 80.84697  ? 299 GLU E CD    1 
ATOM   17502 O OE1   . GLU E 1 299 ? -40.28322 23.40477 1.73555    1.000 89.79131  ? 299 GLU E OE1   1 
ATOM   17503 O OE2   . GLU E 1 299 ? -41.45948 22.83564 -0.02840   1.000 79.26911  ? 299 GLU E OE2   1 
ATOM   17504 N N     . PHE E 1 300 ? -36.72693 24.66100 1.18442    1.000 93.41077  ? 300 PHE E N     1 
ATOM   17505 C CA    . PHE E 1 300 ? -35.93331 25.74314 0.61857    1.000 78.49168  ? 300 PHE E CA    1 
ATOM   17506 C C     . PHE E 1 300 ? -34.85817 26.25124 1.56814    1.000 85.28530  ? 300 PHE E C     1 
ATOM   17507 O O     . PHE E 1 300 ? -33.94101 26.95072 1.12420    1.000 94.18884  ? 300 PHE E O     1 
ATOM   17508 C CB    . PHE E 1 300 ? -36.83543 26.92254 0.22773    1.000 91.51673  ? 300 PHE E CB    1 
ATOM   17509 C CG    . PHE E 1 300 ? -37.63464 26.69562 -1.02480   1.000 86.38667  ? 300 PHE E CG    1 
ATOM   17510 C CD1   . PHE E 1 300 ? -38.52017 25.63499 -1.11891   1.000 74.19906  ? 300 PHE E CD1   1 
ATOM   17511 C CD2   . PHE E 1 300 ? -37.50525 27.55095 -2.10639   1.000 65.80805  ? 300 PHE E CD2   1 
ATOM   17512 C CE1   . PHE E 1 300 ? -39.25782 25.42957 -2.26984   1.000 81.90364  ? 300 PHE E CE1   1 
ATOM   17513 C CE2   . PHE E 1 300 ? -38.23928 27.35055 -3.25930   1.000 66.02993  ? 300 PHE E CE2   1 
ATOM   17514 C CZ    . PHE E 1 300 ? -39.11666 26.28855 -3.34123   1.000 84.79218  ? 300 PHE E CZ    1 
ATOM   17515 N N     . ARG E 1 301 ? -34.94836 25.91281 2.85665    1.000 87.29745  ? 301 ARG E N     1 
ATOM   17516 C CA    . ARG E 1 301 ? -34.05202 26.49974 3.84720    1.000 69.23993  ? 301 ARG E CA    1 
ATOM   17517 C C     . ARG E 1 301 ? -32.60154 26.09672 3.61643    1.000 79.32050  ? 301 ARG E C     1 
ATOM   17518 O O     . ARG E 1 301 ? -31.68606 26.82539 4.01587    1.000 88.61933  ? 301 ARG E O     1 
ATOM   17519 C CB    . ARG E 1 301 ? -34.49748 26.09750 5.25337    1.000 65.72704  ? 301 ARG E CB    1 
ATOM   17520 C CG    . ARG E 1 301 ? -33.62633 26.65601 6.36241    1.000 78.25680  ? 301 ARG E CG    1 
ATOM   17521 C CD    . ARG E 1 301 ? -33.38062 28.14256 6.16862    1.000 78.18132  ? 301 ARG E CD    1 
ATOM   17522 N NE    . ARG E 1 301 ? -32.60972 28.71314 7.26862    1.000 94.70989  ? 301 ARG E NE    1 
ATOM   17523 C CZ    . ARG E 1 301 ? -31.29096 28.60500 7.39044    1.000 76.57502  ? 301 ARG E CZ    1 
ATOM   17524 N NH1   . ARG E 1 301 ? -30.59096 27.94357 6.47907    1.000 66.97657  ? 301 ARG E NH1   1 
ATOM   17525 N NH2   . ARG E 1 301 ? -30.67144 29.15600 8.42504    1.000 84.90455  ? 301 ARG E NH2   1 
ATOM   17526 N N     . HIS E 1 302 ? -32.36814 24.94827 2.97790    1.000 87.80292  ? 302 HIS E N     1 
ATOM   17527 C CA    . HIS E 1 302 ? -31.00215 24.48049 2.77420    1.000 93.82540  ? 302 HIS E CA    1 
ATOM   17528 C C     . HIS E 1 302 ? -30.21245 25.37692 1.82988    1.000 83.25328  ? 302 HIS E C     1 
ATOM   17529 O O     . HIS E 1 302 ? -28.98033 25.29190 1.80234    1.000 79.48479  ? 302 HIS E O     1 
ATOM   17530 C CB    . HIS E 1 302 ? -31.00807 23.04885 2.23680    1.000 81.12558  ? 302 HIS E CB    1 
ATOM   17531 C CG    . HIS E 1 302 ? -31.21874 22.96060 0.75747    1.000 82.35947  ? 302 HIS E CG    1 
ATOM   17532 N ND1   . HIS E 1 302 ? -30.19587 22.68448 -0.12408   1.000 78.13816  ? 302 HIS E ND1   1 
ATOM   17533 C CD2   . HIS E 1 302 ? -32.33341 23.11400 0.00407    1.000 84.49652  ? 302 HIS E CD2   1 
ATOM   17534 C CE1   . HIS E 1 302 ? -30.67110 22.67039 -1.35654   1.000 79.96535  ? 302 HIS E CE1   1 
ATOM   17535 N NE2   . HIS E 1 302 ? -31.96569 22.92787 -1.30656   1.000 77.25509  ? 302 HIS E NE2   1 
ATOM   17536 N N     . PHE E 1 303 ? -30.88729 26.23363 1.06076    1.000 96.01088  ? 303 PHE E N     1 
ATOM   17537 C CA    . PHE E 1 303 ? -30.19359 27.05956 0.07971    1.000 91.61731  ? 303 PHE E CA    1 
ATOM   17538 C C     . PHE E 1 303 ? -29.41535 28.20306 0.71786    1.000 87.90341  ? 303 PHE E C     1 
ATOM   17539 O O     . PHE E 1 303 ? -28.56294 28.79994 0.05130    1.000 74.18439  ? 303 PHE E O     1 
ATOM   17540 C CB    . PHE E 1 303 ? -31.19143 27.60601 -0.94111   1.000 79.44957  ? 303 PHE E CB    1 
ATOM   17541 C CG    . PHE E 1 303 ? -31.49487 26.65153 -2.05984   1.000 69.55812  ? 303 PHE E CG    1 
ATOM   17542 C CD1   . PHE E 1 303 ? -30.51855 26.31499 -2.98257   1.000 65.58031  ? 303 PHE E CD1   1 
ATOM   17543 C CD2   . PHE E 1 303 ? -32.75061 26.08140 -2.18283   1.000 84.18716  ? 303 PHE E CD2   1 
ATOM   17544 C CE1   . PHE E 1 303 ? -30.79137 25.43498 -4.01239   1.000 77.48599  ? 303 PHE E CE1   1 
ATOM   17545 C CE2   . PHE E 1 303 ? -33.02998 25.20072 -3.21126   1.000 91.87863  ? 303 PHE E CE2   1 
ATOM   17546 C CZ    . PHE E 1 303 ? -32.04848 24.87673 -4.12651   1.000 84.33960  ? 303 PHE E CZ    1 
ATOM   17547 N N     . ILE E 1 304 ? -29.68354 28.52339 1.98230    1.000 84.27868  ? 304 ILE E N     1 
ATOM   17548 C CA    . ILE E 1 304 ? -28.92835 29.55894 2.67866    1.000 76.07143  ? 304 ILE E CA    1 
ATOM   17549 C C     . ILE E 1 304 ? -28.12953 28.92574 3.80897    1.000 77.25985  ? 304 ILE E C     1 
ATOM   17550 O O     . ILE E 1 304 ? -27.86615 29.56586 4.83349    1.000 90.92050  ? 304 ILE E O     1 
ATOM   17551 C CB    . ILE E 1 304 ? -29.84800 30.67385 3.20956    1.000 73.53184  ? 304 ILE E CB    1 
ATOM   17552 C CG1   . ILE E 1 304 ? -31.02284 30.07919 3.98728    1.000 79.81598  ? 304 ILE E CG1   1 
ATOM   17553 C CG2   . ILE E 1 304 ? -30.33721 31.55342 2.06765    1.000 61.24514  ? 304 ILE E CG2   1 
ATOM   17554 C CD1   . ILE E 1 304 ? -31.86922 31.11618 4.68837    1.000 58.47812  ? 304 ILE E CD1   1 
ATOM   17555 N N     . ASP E 1 305 ? -27.74205 27.66475 3.63314    1.000 69.74069  ? 305 ASP E N     1 
ATOM   17556 C CA    . ASP E 1 305 ? -26.88710 27.00720 4.61142    1.000 66.82488  ? 305 ASP E CA    1 
ATOM   17557 C C     . ASP E 1 305 ? -25.49836 27.63095 4.58533    1.000 56.48881  ? 305 ASP E C     1 
ATOM   17558 O O     . ASP E 1 305 ? -24.91016 27.82299 3.51664    1.000 51.47346  ? 305 ASP E O     1 
ATOM   17559 C CB    . ASP E 1 305 ? -26.80967 25.50729 4.33123    1.000 77.03094  ? 305 ASP E CB    1 
ATOM   17560 C CG    . ASP E 1 305 ? -27.97382 24.74338 4.93181    1.000 63.29311  ? 305 ASP E CG    1 
ATOM   17561 O OD1   . ASP E 1 305 ? -28.79838 25.37001 5.63034    1.000 55.67003  ? 305 ASP E OD1   1 
ATOM   17562 O OD2   . ASP E 1 305 ? -28.06446 23.51783 4.70844    1.000 60.88381  ? 305 ASP E OD2   1 
ATOM   17563 N N     . GLY E 1 306 ? -24.97646 27.94597 5.76657    1.000 55.79500  ? 306 GLY E N     1 
ATOM   17564 C CA    . GLY E 1 306 ? -23.73995 28.68256 5.89868    1.000 64.79257  ? 306 GLY E CA    1 
ATOM   17565 C C     . GLY E 1 306 ? -23.91945 30.13176 6.29307    1.000 84.98559  ? 306 GLY E C     1 
ATOM   17566 O O     . GLY E 1 306 ? -22.92305 30.80784 6.57865    1.000 80.40983  ? 306 GLY E O     1 
ATOM   17567 N N     . VAL E 1 307 ? -25.15972 30.62683 6.31837    1.000 96.75477  ? 307 VAL E N     1 
ATOM   17568 C CA    . VAL E 1 307 ? -25.41899 31.99730 6.73754    1.000 80.66077  ? 307 VAL E CA    1 
ATOM   17569 C C     . VAL E 1 307 ? -25.06584 32.20711 8.20118    1.000 77.68980  ? 307 VAL E C     1 
ATOM   17570 O O     . VAL E 1 307 ? -24.91312 33.35076 8.64344    1.000 69.98800  ? 307 VAL E O     1 
ATOM   17571 C CB    . VAL E 1 307 ? -26.89309 32.36495 6.46913    1.000 82.67937  ? 307 VAL E CB    1 
ATOM   17572 C CG1   . VAL E 1 307 ? -27.81586 31.53037 7.34364    1.000 77.26371  ? 307 VAL E CG1   1 
ATOM   17573 C CG2   . VAL E 1 307 ? -27.12034 33.84913 6.70678    1.000 85.65233  ? 307 VAL E CG2   1 
ATOM   17574 N N     . GLU E 1 308 ? -24.93573 31.12538 8.97247    1.000 72.24376  ? 308 GLU E N     1 
ATOM   17575 C CA    . GLU E 1 308 ? -24.53985 31.25023 10.36907   1.000 59.59547  ? 308 GLU E CA    1 
ATOM   17576 C C     . GLU E 1 308 ? -23.12513 31.79207 10.51977   1.000 63.74204  ? 308 GLU E C     1 
ATOM   17577 O O     . GLU E 1 308 ? -22.78218 32.30436 11.59038   1.000 61.85736  ? 308 GLU E O     1 
ATOM   17578 C CB    . GLU E 1 308 ? -24.65508 29.89696 11.07299   1.000 65.61619  ? 308 GLU E CB    1 
ATOM   17579 C CG    . GLU E 1 308 ? -25.94724 29.14769 10.78229   1.000 97.94605  ? 308 GLU E CG    1 
ATOM   17580 C CD    . GLU E 1 308 ? -25.85114 28.27182 9.54696    1.000 99.19281  ? 308 GLU E CD    1 
ATOM   17581 O OE1   . GLU E 1 308 ? -26.84415 27.58676 9.22261    1.000 71.39393  ? 308 GLU E OE1   1 
ATOM   17582 O OE2   . GLU E 1 308 ? -24.78163 28.26684 8.90185    1.000 86.59302  ? 308 GLU E OE2   1 
ATOM   17583 N N     . GLU E 1 309 ? -22.30155 31.69126 9.47766    1.000 70.15936  ? 309 GLU E N     1 
ATOM   17584 C CA    . GLU E 1 309 ? -20.93166 32.18273 9.50085    1.000 68.07626  ? 309 GLU E CA    1 
ATOM   17585 C C     . GLU E 1 309 ? -20.77516 33.50895 8.76834    1.000 71.44264  ? 309 GLU E C     1 
ATOM   17586 O O     . GLU E 1 309 ? -19.65055 34.00075 8.62937    1.000 63.17350  ? 309 GLU E O     1 
ATOM   17587 C CB    . GLU E 1 309 ? -19.98830 31.14075 8.89559    1.000 61.41590  ? 309 GLU E CB    1 
ATOM   17588 C CG    . GLU E 1 309 ? -20.24481 29.71817 9.36581    1.000 57.14089  ? 309 GLU E CG    1 
ATOM   17589 C CD    . GLU E 1 309 ? -19.69703 29.45231 10.75329   1.000 73.72749  ? 309 GLU E CD    1 
ATOM   17590 O OE1   . GLU E 1 309 ? -20.03732 28.40093 11.33581   1.000 82.49917  ? 309 GLU E OE1   1 
ATOM   17591 O OE2   . GLU E 1 309 ? -18.92528 30.29279 11.26137   1.000 68.09561  ? 309 GLU E OE2   1 
ATOM   17592 N N     . ALA E 1 310 ? -21.87063 34.09325 8.29452    1.000 75.03521  ? 310 ALA E N     1 
ATOM   17593 C CA    . ALA E 1 310 ? -21.84144 35.35865 7.57898    1.000 73.42128  ? 310 ALA E CA    1 
ATOM   17594 C C     . ALA E 1 310 ? -22.20138 36.50530 8.51483    1.000 71.10796  ? 310 ALA E C     1 
ATOM   17595 O O     . ALA E 1 310 ? -22.90230 36.32210 9.51351    1.000 81.64917  ? 310 ALA E O     1 
ATOM   17596 C CB    . ALA E 1 310 ? -22.80258 35.33494 6.38827    1.000 77.38367  ? 310 ALA E CB    1 
ATOM   17597 N N     . ASP E 1 311 ? -21.71406 37.69825 8.17543    1.000 65.81957  ? 311 ASP E N     1 
ATOM   17598 C CA    . ASP E 1 311 ? -21.92708 38.87799 9.00503    1.000 62.87287  ? 311 ASP E CA    1 
ATOM   17599 C C     . ASP E 1 311 ? -23.24654 39.58222 8.72292    1.000 67.41402  ? 311 ASP E C     1 
ATOM   17600 O O     . ASP E 1 311 ? -23.85125 40.13299 9.64911    1.000 75.03521  ? 311 ASP E O     1 
ATOM   17601 C CB    . ASP E 1 311 ? -20.77552 39.86583 8.81460    1.000 76.84871  ? 311 ASP E CB    1 
ATOM   17602 C CG    . ASP E 1 311 ? -19.42352 39.24233 9.08525    1.000 74.34639  ? 311 ASP E CG    1 
ATOM   17603 O OD1   . ASP E 1 311 ? -19.06589 38.26864 8.38691    1.000 66.07185  ? 311 ASP E OD1   1 
ATOM   17604 O OD2   . ASP E 1 311 ? -18.72191 39.71765 10.00381   1.000 60.81355  ? 311 ASP E OD2   1 
ATOM   17605 N N     . SER E 1 312 ? -23.71208 39.57330 7.47624    1.000 83.20754  ? 312 SER E N     1 
ATOM   17606 C CA    . SER E 1 312 ? -24.94193 40.26592 7.12283    1.000 81.77819  ? 312 SER E CA    1 
ATOM   17607 C C     . SER E 1 312 ? -25.67789 39.48344 6.04540    1.000 68.40344  ? 312 SER E C     1 
ATOM   17608 O O     . SER E 1 312 ? -25.05389 38.89873 5.15581    1.000 53.79360  ? 312 SER E O     1 
ATOM   17609 C CB    . SER E 1 312 ? -24.65696 41.69219 6.63834    1.000 78.29634  ? 312 SER E CB    1 
ATOM   17610 O OG    . SER E 1 312 ? -23.57594 41.71049 5.72252    1.000 68.65844  ? 312 SER E OG    1 
ATOM   17611 N N     . PHE E 1 313 ? -27.00680 39.47996 6.13543    1.000 64.21402  ? 313 PHE E N     1 
ATOM   17612 C CA    . PHE E 1 313 ? -27.87101 38.82025 5.16732    1.000 68.62708  ? 313 PHE E CA    1 
ATOM   17613 C C     . PHE E 1 313 ? -28.99703 39.76503 4.77593    1.000 67.86662  ? 313 PHE E C     1 
ATOM   17614 O O     . PHE E 1 313 ? -29.55701 40.46150 5.62788    1.000 54.94889  ? 313 PHE E O     1 
ATOM   17615 C CB    . PHE E 1 313 ? -28.44918 37.51520 5.73116    1.000 79.37202  ? 313 PHE E CB    1 
ATOM   17616 C CG    . PHE E 1 313 ? -29.39427 36.81598 4.79524    1.000 74.24257  ? 313 PHE E CG    1 
ATOM   17617 C CD1   . PHE E 1 313 ? -28.91421 36.04773 3.74807    1.000 65.97794  ? 313 PHE E CD1   1 
ATOM   17618 C CD2   . PHE E 1 313 ? -30.76426 36.92589 4.96525    1.000 80.56537  ? 313 PHE E CD2   1 
ATOM   17619 C CE1   . PHE E 1 313 ? -29.78325 35.40334 2.88706    1.000 78.62154  ? 313 PHE E CE1   1 
ATOM   17620 C CE2   . PHE E 1 313 ? -31.63757 36.28450 4.10826    1.000 75.90359  ? 313 PHE E CE2   1 
ATOM   17621 C CZ    . PHE E 1 313 ? -31.14666 35.52236 3.06790    1.000 77.34067  ? 313 PHE E CZ    1 
ATOM   17622 N N     . SER E 1 314 ? -29.32895 39.78410 3.48610    1.000 76.94233  ? 314 SER E N     1 
ATOM   17623 C CA    . SER E 1 314 ? -30.33034 40.70241 2.96421    1.000 81.08463  ? 314 SER E CA    1 
ATOM   17624 C C     . SER E 1 314 ? -31.23105 39.98374 1.97183    1.000 78.65001  ? 314 SER E C     1 
ATOM   17625 O O     . SER E 1 314 ? -30.77238 39.12575 1.21212    1.000 57.86407  ? 314 SER E O     1 
ATOM   17626 C CB    . SER E 1 314 ? -29.67449 41.91356 2.28548    1.000 51.80143  ? 314 SER E CB    1 
ATOM   17627 O OG    . SER E 1 314 ? -28.72213 41.50347 1.31877    1.000 74.69304  ? 314 SER E OG    1 
ATOM   17628 N N     . LEU E 1 315 ? -32.51507 40.33844 1.98615    1.000 85.93165  ? 315 LEU E N     1 
ATOM   17629 C CA    . LEU E 1 315 ? -33.46741 39.85990 0.99509    1.000 81.31078  ? 315 LEU E CA    1 
ATOM   17630 C C     . LEU E 1 315 ? -34.47590 40.96087 0.70738    1.000 83.31358  ? 315 LEU E C     1 
ATOM   17631 O O     . LEU E 1 315 ? -34.94702 41.63741 1.62605    1.000 60.72049  ? 315 LEU E O     1 
ATOM   17632 C CB    . LEU E 1 315 ? -34.19016 38.58428 1.45990    1.000 78.94292  ? 315 LEU E CB    1 
ATOM   17633 C CG    . LEU E 1 315 ? -35.11734 38.62892 2.67837    1.000 70.80825  ? 315 LEU E CG    1 
ATOM   17634 C CD1   . LEU E 1 315 ? -36.46324 39.25044 2.33244    1.000 78.21977  ? 315 LEU E CD1   1 
ATOM   17635 C CD2   . LEU E 1 315 ? -35.30821 37.22843 3.24067    1.000 58.38934  ? 315 LEU E CD2   1 
ATOM   17636 N N     . ASN E 1 316 ? -34.79687 41.13974 -0.57167   1.000 90.58719  ? 316 ASN E N     1 
ATOM   17637 C CA    . ASN E 1 316 ? -35.79052 42.12359 -0.98790   1.000 90.94984  ? 316 ASN E CA    1 
ATOM   17638 C C     . ASN E 1 316 ? -37.18172 41.55552 -0.74128   1.000 92.70213  ? 316 ASN E C     1 
ATOM   17639 O O     . ASN E 1 316 ? -37.63123 40.65768 -1.46060   1.000 78.02506  ? 316 ASN E O     1 
ATOM   17640 C CB    . ASN E 1 316 ? -35.60104 42.49239 -2.45622   1.000 85.78216  ? 316 ASN E CB    1 
ATOM   17641 C CG    . ASN E 1 316 ? -34.57709 43.59122 -2.65249   1.000 87.78164  ? 316 ASN E CG    1 
ATOM   17642 O OD1   . ASN E 1 316 ? -33.91799 44.01784 -1.70487   1.000 84.76659  ? 316 ASN E OD1   1 
ATOM   17643 N ND2   . ASN E 1 316 ? -34.43680 44.05514 -3.88922   1.000 104.97522 ? 316 ASN E ND2   1 
ATOM   17644 N N     . ALA E 1 317 ? -37.86711 42.07506 0.27864    1.000 77.42705  ? 317 ALA E N     1 
ATOM   17645 C CA    . ALA E 1 317 ? -39.22705 41.63002 0.55067    1.000 79.55320  ? 317 ALA E CA    1 
ATOM   17646 C C     . ALA E 1 317 ? -40.19655 42.06059 -0.53967   1.000 76.85549  ? 317 ALA E C     1 
ATOM   17647 O O     . ALA E 1 317 ? -41.31889 41.54657 -0.59510   1.000 63.85165  ? 317 ALA E O     1 
ATOM   17648 C CB    . ALA E 1 317 ? -39.69703 42.15699 1.90658    1.000 64.25848  ? 317 ALA E CB    1 
ATOM   17649 N N     . HIS E 1 318 ? -39.78971 42.98480 -1.40262   1.000 75.55236  ? 318 HIS E N     1 
ATOM   17650 C CA    . HIS E 1 318 ? -40.64885 43.47652 -2.46910   1.000 92.09079  ? 318 HIS E CA    1 
ATOM   17651 C C     . HIS E 1 318 ? -40.42121 42.70780 -3.76504   1.000 89.33191  ? 318 HIS E C     1 
ATOM   17652 O O     . HIS E 1 318 ? -41.05752 42.98844 -4.77938   1.000 76.02288  ? 318 HIS E O     1 
ATOM   17653 C CB    . HIS E 1 318 ? -40.41252 44.97169 -2.69720   1.000 91.70123  ? 318 HIS E CB    1 
ATOM   17654 C CG    . HIS E 1 318 ? -38.98152 45.32506 -2.96124   1.000 83.02840  ? 318 HIS E CG    1 
ATOM   17655 N ND1   . HIS E 1 318 ? -38.21005 46.02875 -2.06162   1.000 76.28346  ? 318 HIS E ND1   1 
ATOM   17656 C CD2   . HIS E 1 318 ? -38.18024 45.06690 -4.02188   1.000 79.37790  ? 318 HIS E CD2   1 
ATOM   17657 C CE1   . HIS E 1 318 ? -36.99750 46.19453 -2.55907   1.000 77.11825  ? 318 HIS E CE1   1 
ATOM   17658 N NE2   . HIS E 1 318 ? -36.95284 45.61961 -3.74733   1.000 81.94711  ? 318 HIS E NE2   1 
HETATM 17659 N N1    . LLP E 1 319 ? -28.99411 41.20331 -6.12679   1.000 107.77231 ? 319 LLP E N1    1 
HETATM 17660 C C2    . LLP E 1 319 ? -29.97103 40.45539 -6.64965   1.000 105.61155 ? 319 LLP E C2    1 
HETATM 17661 C "C2'" . LLP E 1 319 ? -29.77117 38.92099 -6.83860   1.000 86.82586  ? 319 LLP E "C2'" 1 
HETATM 17662 C C3    . LLP E 1 319 ? -31.19881 41.05912 -7.03664   1.000 92.88117  ? 319 LLP E C3    1 
HETATM 17663 O O3    . LLP E 1 319 ? -32.21932 40.27001 -7.58357   1.000 79.98538  ? 319 LLP E O3    1 
HETATM 17664 C C4    . LLP E 1 319 ? -31.39372 42.41232 -6.87762   1.000 95.47104  ? 319 LLP E C4    1 
HETATM 17665 C "C4'" . LLP E 1 319 ? -32.81317 43.03677 -7.33320   1.000 95.71083  ? 319 LLP E "C4'" 1 
HETATM 17666 C C5    . LLP E 1 319 ? -30.39969 43.18075 -6.34208   1.000 94.78605  ? 319 LLP E C5    1 
HETATM 17667 C C6    . LLP E 1 319 ? -29.18668 42.58341 -5.96172   1.000 88.57477  ? 319 LLP E C6    1 
HETATM 17668 C "C5'" . LLP E 1 319 ? -30.56692 44.72129 -6.14236   1.000 88.13960  ? 319 LLP E "C5'" 1 
HETATM 17669 O OP4   . LLP E 1 319 ? -31.83249 45.03842 -5.60887   1.000 94.35887  ? 319 LLP E OP4   1 
HETATM 17670 P P     . LLP E 1 319 ? -32.44888 46.40269 -5.98878   1.000 114.02818 ? 319 LLP E P     1 
HETATM 17671 O OP1   . LLP E 1 319 ? -33.58425 46.74851 -5.01522   1.000 85.84112  ? 319 LLP E OP1   1 
HETATM 17672 O OP2   . LLP E 1 319 ? -31.41041 47.45174 -5.92530   1.000 82.17629  ? 319 LLP E OP2   1 
HETATM 17673 O OP3   . LLP E 1 319 ? -32.97759 46.32152 -7.37928   1.000 115.82684 ? 319 LLP E OP3   1 
HETATM 17674 N N     . LLP E 1 319 ? -39.51271 41.73856 -3.72963   1.000 79.74128  ? 319 LLP E N     1 
HETATM 17675 C CA    . LLP E 1 319 ? -39.20697 40.93901 -4.92491   1.000 64.93263  ? 319 LLP E CA    1 
HETATM 17676 C CB    . LLP E 1 319 ? -37.71651 40.73528 -5.06187   1.000 83.29650  ? 319 LLP E CB    1 
HETATM 17677 C CG    . LLP E 1 319 ? -37.06956 41.96482 -5.71064   1.000 84.46670  ? 319 LLP E CG    1 
HETATM 17678 C CD    . LLP E 1 319 ? -36.23100 41.53494 -6.92964   1.000 60.94408  ? 319 LLP E CD    1 
HETATM 17679 C CE    . LLP E 1 319 ? -35.17818 42.61376 -7.26970   1.000 61.99989  ? 319 LLP E CE    1 
HETATM 17680 N NZ    . LLP E 1 319 ? -33.83452 42.10662 -6.94611   1.000 73.51084  ? 319 LLP E NZ    1 
HETATM 17681 C C     . LLP E 1 319 ? -39.91068 39.62537 -4.86427   1.000 63.88585  ? 319 LLP E C     1 
HETATM 17682 O O     . LLP E 1 319 ? -40.24676 39.07042 -5.90008   1.000 80.53072  ? 319 LLP E O     1 
ATOM   17683 N N     . TRP E 1 320 ? -40.14793 39.11353 -3.65893   1.000 65.32174  ? 320 TRP E N     1 
ATOM   17684 C CA    . TRP E 1 320 ? -40.83040 37.83113 -3.51134   1.000 71.73628  ? 320 TRP E CA    1 
ATOM   17685 C C     . TRP E 1 320 ? -41.45673 37.62811 -2.13139   1.000 80.83672  ? 320 TRP E C     1 
ATOM   17686 O O     . TRP E 1 320 ? -41.39072 36.53013 -1.57923   1.000 79.43651  ? 320 TRP E O     1 
ATOM   17687 C CB    . TRP E 1 320 ? -39.86214 36.67859 -3.79747   1.000 69.10949  ? 320 TRP E CB    1 
ATOM   17688 C CG    . TRP E 1 320 ? -40.52343 35.48293 -4.42015   1.000 88.08929  ? 320 TRP E CG    1 
ATOM   17689 C CD1   . TRP E 1 320 ? -41.76439 35.43640 -4.98531   1.000 100.93671 ? 320 TRP E CD1   1 
ATOM   17690 C CD2   . TRP E 1 320 ? -39.98359 34.15871 -4.52996   1.000 94.54800  ? 320 TRP E CD2   1 
ATOM   17691 N NE1   . TRP E 1 320 ? -42.02837 34.16953 -5.44634   1.000 98.02591  ? 320 TRP E NE1   1 
ATOM   17692 C CE2   . TRP E 1 320 ? -40.95190 33.36585 -5.17825   1.000 78.34893  ? 320 TRP E CE2   1 
ATOM   17693 C CE3   . TRP E 1 320 ? -38.77563 33.56775 -4.14588   1.000 80.87113  ? 320 TRP E CE3   1 
ATOM   17694 C CZ2   . TRP E 1 320 ? -40.75025 32.01419 -5.45081   1.000 53.63283  ? 320 TRP E CZ2   1 
ATOM   17695 C CZ3   . TRP E 1 320 ? -38.57757 32.22459 -4.41775   1.000 50.12001  ? 320 TRP E CZ3   1 
ATOM   17696 C CH2   . TRP E 1 320 ? -39.55980 31.46363 -5.06365   1.000 56.25381  ? 320 TRP E CH2   1 
ATOM   17697 N N     . PHE E 1 321 ? -42.07025 38.67955 -1.56722   1.000 90.37656  ? 321 PHE E N     1 
ATOM   17698 C CA    . PHE E 1 321 ? -42.79536 38.50456 -0.31185   1.000 81.64482  ? 321 PHE E CA    1 
ATOM   17699 C C     . PHE E 1 321 ? -43.92822 39.51249 -0.14320   1.000 76.71780  ? 321 PHE E C     1 
ATOM   17700 O O     . PHE E 1 321 ? -44.23021 39.92039 0.98413    1.000 68.01703  ? 321 PHE E O     1 
ATOM   17701 C CB    . PHE E 1 321 ? -41.85403 38.57223 0.89374    1.000 63.59202  ? 321 PHE E CB    1 
ATOM   17702 C CG    . PHE E 1 321 ? -42.17234 37.55748 1.95619    1.000 60.64613  ? 321 PHE E CG    1 
ATOM   17703 C CD1   . PHE E 1 321 ? -41.71054 36.25593 1.85068    1.000 64.10654  ? 321 PHE E CD1   1 
ATOM   17704 C CD2   . PHE E 1 321 ? -42.94640 37.90049 3.05147    1.000 76.15864  ? 321 PHE E CD2   1 
ATOM   17705 C CE1   . PHE E 1 321 ? -42.00801 35.31814 2.82208    1.000 65.88459  ? 321 PHE E CE1   1 
ATOM   17706 C CE2   . PHE E 1 321 ? -43.24615 36.96735 4.02613    1.000 79.41198  ? 321 PHE E CE2   1 
ATOM   17707 C CZ    . PHE E 1 321 ? -42.77638 35.67494 3.91103    1.000 72.62224  ? 321 PHE E CZ    1 
ATOM   17708 N N     . PHE E 1 322 ? -44.55376 39.92699 -1.24206   1.000 70.39214  ? 322 PHE E N     1 
ATOM   17709 C CA    . PHE E 1 322 ? -45.87968 40.54011 -1.22665   1.000 57.51616  ? 322 PHE E CA    1 
ATOM   17710 C C     . PHE E 1 322 ? -45.92920 41.85627 -0.45782   1.000 65.83851  ? 322 PHE E C     1 
ATOM   17711 O O     . PHE E 1 322 ? -47.01145 42.30864 -0.06963   1.000 51.44287  ? 322 PHE E O     1 
ATOM   17712 C CB    . PHE E 1 322 ? -46.91058 39.55653 -0.66747   1.000 64.72845  ? 322 PHE E CB    1 
ATOM   17713 C CG    . PHE E 1 322 ? -46.77425 38.17379 -1.23010   1.000 72.28217  ? 322 PHE E CG    1 
ATOM   17714 C CD1   . PHE E 1 322 ? -47.05803 37.92754 -2.56218   1.000 85.88927  ? 322 PHE E CD1   1 
ATOM   17715 C CD2   . PHE E 1 322 ? -46.33786 37.12600 -0.43706   1.000 80.07437  ? 322 PHE E CD2   1 
ATOM   17716 C CE1   . PHE E 1 322 ? -46.92436 36.66066 -3.09081   1.000 83.83865  ? 322 PHE E CE1   1 
ATOM   17717 C CE2   . PHE E 1 322 ? -46.20239 35.85508 -0.95978   1.000 93.91763  ? 322 PHE E CE2   1 
ATOM   17718 C CZ    . PHE E 1 322 ? -46.49590 35.62246 -2.28899   1.000 98.07097  ? 322 PHE E CZ    1 
ATOM   17719 N N     . THR E 1 323 ? -44.78396 42.48541 -0.22307   1.000 70.37698  ? 323 THR E N     1 
ATOM   17720 C CA    . THR E 1 323 ? -44.76488 43.86469 0.23560    1.000 70.17290  ? 323 THR E CA    1 
ATOM   17721 C C     . THR E 1 323 ? -44.66516 44.78961 -0.96907   1.000 79.03814  ? 323 THR E C     1 
ATOM   17722 O O     . THR E 1 323 ? -44.06524 44.44555 -1.99094   1.000 91.85338  ? 323 THR E O     1 
ATOM   17723 C CB    . THR E 1 323 ? -43.59439 44.12724 1.18562    1.000 55.82399  ? 323 THR E CB    1 
ATOM   17724 O OG1   . THR E 1 323 ? -42.42473 44.45372 0.42465    1.000 57.22737  ? 323 THR E OG1   1 
ATOM   17725 C CG2   . THR E 1 323 ? -43.31171 42.90386 2.04259    1.000 63.36927  ? 323 THR E CG2   1 
ATOM   17726 N N     . THR E 1 324 ? -45.27086 45.96576 -0.84841   1.000 68.83296  ? 324 THR E N     1 
ATOM   17727 C CA    . THR E 1 324 ? -45.18763 46.94187 -1.92357   1.000 76.39491  ? 324 THR E CA    1 
ATOM   17728 C C     . THR E 1 324 ? -43.78505 47.53051 -1.99016   1.000 86.23733  ? 324 THR E C     1 
ATOM   17729 O O     . THR E 1 324 ? -43.14158 47.76383 -0.96316   1.000 94.36768  ? 324 THR E O     1 
ATOM   17730 C CB    . THR E 1 324 ? -46.21069 48.06052 -1.72385   1.000 90.95024  ? 324 THR E CB    1 
ATOM   17731 O OG1   . THR E 1 324 ? -45.73539 48.97477 -0.72738   1.000 110.51899 ? 324 THR E OG1   1 
ATOM   17732 C CG2   . THR E 1 324 ? -47.55003 47.49082 -1.28690   1.000 82.65730  ? 324 THR E CG2   1 
ATOM   17733 N N     . LEU E 1 325 ? -43.30620 47.75683 -3.20954   1.000 66.47444  ? 325 LEU E N     1 
ATOM   17734 C CA    . LEU E 1 325 ? -42.05433 48.47539 -3.39428   1.000 70.22852  ? 325 LEU E CA    1 
ATOM   17735 C C     . LEU E 1 325 ? -42.13894 49.82675 -2.69683   1.000 85.45851  ? 325 LEU E C     1 
ATOM   17736 O O     . LEU E 1 325 ? -43.05395 50.61305 -2.96117   1.000 71.89480  ? 325 LEU E O     1 
ATOM   17737 C CB    . LEU E 1 325 ? -41.77112 48.65208 -4.88641   1.000 81.74903  ? 325 LEU E CB    1 
ATOM   17738 C CG    . LEU E 1 325 ? -40.32774 48.89340 -5.33066   1.000 79.32831  ? 325 LEU E CG    1 
ATOM   17739 C CD1   . LEU E 1 325 ? -39.59395 47.57565 -5.53039   1.000 88.13391  ? 325 LEU E CD1   1 
ATOM   17740 C CD2   . LEU E 1 325 ? -40.30510 49.72158 -6.60281   1.000 59.34791  ? 325 LEU E CD2   1 
ATOM   17741 N N     . ASP E 1 326 ? -41.19008 50.09949 -1.80569   1.000 101.13165 ? 326 ASP E N     1 
ATOM   17742 C CA    . ASP E 1 326 ? -40.06653 49.20557 -1.55200   1.000 101.94653 ? 326 ASP E CA    1 
ATOM   17743 C C     . ASP E 1 326 ? -39.95661 48.82131 -0.07664   1.000 103.54098 ? 326 ASP E C     1 
ATOM   17744 O O     . ASP E 1 326 ? -40.45327 49.53006 0.79989    1.000 92.96704  ? 326 ASP E O     1 
ATOM   17745 C CB    . ASP E 1 326 ? -38.76602 49.86352 -2.01464   1.000 93.58257  ? 326 ASP E CB    1 
ATOM   17746 C CG    . ASP E 1 326 ? -38.62233 51.28433 -1.50073   1.000 79.71772  ? 326 ASP E CG    1 
ATOM   17747 O OD1   . ASP E 1 326 ? -39.47677 51.71623 -0.69688   1.000 92.67906  ? 326 ASP E OD1   1 
ATOM   17748 O OD2   . ASP E 1 326 ? -37.65910 51.97077 -1.90113   1.000 64.69804  ? 326 ASP E OD2   1 
ATOM   17749 N N     . CYS E 1 327 ? -39.29305 47.69231 0.18832    1.000 100.25722 ? 327 CYS E N     1 
ATOM   17750 C CA    . CYS E 1 327 ? -39.06763 47.24213 1.56177    1.000 64.83962  ? 327 CYS E CA    1 
ATOM   17751 C C     . CYS E 1 327 ? -38.00001 46.14841 1.51993    1.000 91.15497  ? 327 CYS E C     1 
ATOM   17752 O O     . CYS E 1 327 ? -38.31572 44.98463 1.25723    1.000 81.78516  ? 327 CYS E O     1 
ATOM   17753 C CB    . CYS E 1 327 ? -40.35305 46.74130 2.20028    1.000 61.23571  ? 327 CYS E CB    1 
ATOM   17754 S SG    . CYS E 1 327 ? -40.09940 45.62452 3.60314    1.000 74.91264  ? 327 CYS E SG    1 
ATOM   17755 N N     . CYS E 1 328 ? -36.75355 46.53367 1.77646    1.000 81.90516  ? 328 CYS E N     1 
ATOM   17756 C CA    . CYS E 1 328 ? -35.63954 45.59957 1.84100    1.000 81.00219  ? 328 CYS E CA    1 
ATOM   17757 C C     . CYS E 1 328 ? -35.33974 45.25651 3.29387    1.000 100.40931 ? 328 CYS E C     1 
ATOM   17758 O O     . CYS E 1 328 ? -35.34582 46.13269 4.16342    1.000 107.04602 ? 328 CYS E O     1 
ATOM   17759 C CB    . CYS E 1 328 ? -34.39369 46.18463 1.17283    1.000 96.50071  ? 328 CYS E CB    1 
ATOM   17760 S SG    . CYS E 1 328 ? -32.90050 45.18754 1.38521    1.000 83.47514  ? 328 CYS E SG    1 
ATOM   17761 N N     . CYS E 1 329 ? -35.07589 43.97817 3.55066    1.000 107.25203 ? 329 CYS E N     1 
ATOM   17762 C CA    . CYS E 1 329 ? -34.85164 43.47029 4.89862    1.000 96.77538  ? 329 CYS E CA    1 
ATOM   17763 C C     . CYS E 1 329 ? -33.39642 43.04371 5.03835    1.000 92.91905  ? 329 CYS E C     1 
ATOM   17764 O O     . CYS E 1 329 ? -32.95030 42.11118 4.36100    1.000 93.84661  ? 329 CYS E O     1 
ATOM   17765 C CB    . CYS E 1 329 ? -35.78948 42.30274 5.20251    1.000 79.47907  ? 329 CYS E CB    1 
ATOM   17766 S SG    . CYS E 1 329 ? -37.54473 42.73031 5.13961    1.000 103.29627 ? 329 CYS E SG    1 
ATOM   17767 N N     . LEU E 1 330 ? -32.66442 43.72368 5.91732    1.000 67.43984  ? 330 LEU E N     1 
ATOM   17768 C CA    . LEU E 1 330 ? -31.26366 43.42835 6.18497    1.000 73.02520  ? 330 LEU E CA    1 
ATOM   17769 C C     . LEU E 1 330 ? -31.10272 43.03249 7.64449    1.000 79.90782  ? 330 LEU E C     1 
ATOM   17770 O O     . LEU E 1 330 ? -31.61691 43.71546 8.53704    1.000 91.95804  ? 330 LEU E O     1 
ATOM   17771 C CB    . LEU E 1 330 ? -30.37476 44.63391 5.86189    1.000 54.17017  ? 330 LEU E CB    1 
ATOM   17772 C CG    . LEU E 1 330 ? -28.91601 44.55119 6.31822    1.000 50.74412  ? 330 LEU E CG    1 
ATOM   17773 C CD1   . LEU E 1 330 ? -28.22476 43.33444 5.72178    1.000 63.60105  ? 330 LEU E CD1   1 
ATOM   17774 C CD2   . LEU E 1 330 ? -28.16692 45.82735 5.96359    1.000 42.50957  ? 330 LEU E CD2   1 
ATOM   17775 N N     . TRP E 1 331 ? -30.39744 41.92954 7.88199    1.000 68.89967  ? 331 TRP E N     1 
ATOM   17776 C CA    . TRP E 1 331 ? -30.09020 41.46428 9.22646    1.000 75.54235  ? 331 TRP E CA    1 
ATOM   17777 C C     . TRP E 1 331 ? -28.58041 41.39702 9.40151    1.000 83.81479  ? 331 TRP E C     1 
ATOM   17778 O O     . TRP E 1 331 ? -27.86453 40.90905 8.52005    1.000 68.12160  ? 331 TRP E O     1 
ATOM   17779 C CB    . TRP E 1 331 ? -30.71122 40.09127 9.50510    1.000 78.61730  ? 331 TRP E CB    1 
ATOM   17780 C CG    . TRP E 1 331 ? -32.17920 40.02010 9.21633    1.000 95.32527  ? 331 TRP E CG    1 
ATOM   17781 C CD1   . TRP E 1 331 ? -33.19977 40.20791 10.10250   1.000 82.11238  ? 331 TRP E CD1   1 
ATOM   17782 C CD2   . TRP E 1 331 ? -32.79146 39.72797 7.95473    1.000 115.15527 ? 331 TRP E CD2   1 
ATOM   17783 N NE1   . TRP E 1 331 ? -34.41001 40.05911 9.46859    1.000 68.31689  ? 331 TRP E NE1   1 
ATOM   17784 C CE2   . TRP E 1 331 ? -34.18666 39.76286 8.14959    1.000 95.05707  ? 331 TRP E CE2   1 
ATOM   17785 C CE3   . TRP E 1 331 ? -32.29505 39.44336 6.67889    1.000 83.91958  ? 331 TRP E CE3   1 
ATOM   17786 C CZ2   . TRP E 1 331 ? -35.09021 39.52399 7.11728    1.000 86.38593  ? 331 TRP E CZ2   1 
ATOM   17787 C CZ3   . TRP E 1 331 ? -33.19343 39.20660 5.65592    1.000 65.24905  ? 331 TRP E CZ3   1 
ATOM   17788 C CH2   . TRP E 1 331 ? -34.57524 39.24826 5.88088    1.000 84.04479  ? 331 TRP E CH2   1 
ATOM   17789 N N     . VAL E 1 332 ? -28.10058 41.89148 10.53815   1.000 85.11605  ? 332 VAL E N     1 
ATOM   17790 C CA    . VAL E 1 332 ? -26.67337 41.95594 10.81777   1.000 70.50063  ? 332 VAL E CA    1 
ATOM   17791 C C     . VAL E 1 332 ? -26.37688 41.18805 12.09613   1.000 78.68546  ? 332 VAL E C     1 
ATOM   17792 O O     . VAL E 1 332 ? -27.19625 41.13431 13.01938   1.000 71.78649  ? 332 VAL E O     1 
ATOM   17793 C CB    . VAL E 1 332 ? -26.17819 43.41463 10.94389   1.000 70.52172  ? 332 VAL E CB    1 
ATOM   17794 C CG1   . VAL E 1 332 ? -25.98321 44.03413 9.56956    1.000 73.91971  ? 332 VAL E CG1   1 
ATOM   17795 C CG2   . VAL E 1 332 ? -27.14810 44.23446 11.78289   1.000 74.42542  ? 332 VAL E CG2   1 
ATOM   17796 N N     . LYS E 1 333 ? -25.18940 40.58109 12.13881   1.000 89.32440  ? 333 LYS E N     1 
ATOM   17797 C CA    . LYS E 1 333 ? -24.66997 40.05681 13.39534   1.000 88.95099  ? 333 LYS E CA    1 
ATOM   17798 C C     . LYS E 1 333 ? -24.17155 41.17163 14.30243   1.000 84.41151  ? 333 LYS E C     1 
ATOM   17799 O O     . LYS E 1 333 ? -24.21144 41.03429 15.53019   1.000 81.67558  ? 333 LYS E O     1 
ATOM   17800 C CB    . LYS E 1 333 ? -23.52660 39.07436 13.13745   1.000 71.03909  ? 333 LYS E CB    1 
ATOM   17801 C CG    . LYS E 1 333 ? -23.94589 37.64755 12.83273   1.000 68.91053  ? 333 LYS E CG    1 
ATOM   17802 C CD    . LYS E 1 333 ? -22.71720 36.76286 12.68306   1.000 56.38375  ? 333 LYS E CD    1 
ATOM   17803 C CE    . LYS E 1 333 ? -23.08742 35.31761 12.40316   1.000 59.37950  ? 333 LYS E CE    1 
ATOM   17804 N NZ    . LYS E 1 333 ? -21.93205 34.56282 11.84219   1.000 67.94833  ? 333 LYS E NZ    1 
ATOM   17805 N N     . ASP E 1 334 ? -23.71212 42.27614 13.71807   1.000 86.78907  ? 334 ASP E N     1 
ATOM   17806 C CA    . ASP E 1 334 ? -23.01898 43.34028 14.44116   1.000 84.80289  ? 334 ASP E CA    1 
ATOM   17807 C C     . ASP E 1 334 ? -23.63629 44.68159 14.07096   1.000 81.95806  ? 334 ASP E C     1 
ATOM   17808 O O     . ASP E 1 334 ? -23.11099 45.40642 13.21479   1.000 89.36494  ? 334 ASP E O     1 
ATOM   17809 C CB    . ASP E 1 334 ? -21.52164 43.31885 14.12889   1.000 78.01763  ? 334 ASP E CB    1 
ATOM   17810 C CG    . ASP E 1 334 ? -20.70714 44.13534 15.10947   1.000 90.14688  ? 334 ASP E CG    1 
ATOM   17811 O OD1   . ASP E 1 334 ? -21.28147 44.61689 16.10827   1.000 93.42700  ? 334 ASP E OD1   1 
ATOM   17812 O OD2   . ASP E 1 334 ? -19.48968 44.29548 14.87940   1.000 92.70397  ? 334 ASP E OD2   1 
ATOM   17813 N N     . PRO E 1 335 ? -24.76126 45.04324 14.69158   1.000 63.80113  ? 335 PRO E N     1 
ATOM   17814 C CA    . PRO E 1 335 ? -25.31357 46.38913 14.47020   1.000 58.60159  ? 335 PRO E CA    1 
ATOM   17815 C C     . PRO E 1 335 ? -24.37579 47.49927 14.90721   1.000 65.29811  ? 335 PRO E C     1 
ATOM   17816 O O     . PRO E 1 335 ? -24.56767 48.65057 14.49674   1.000 52.00691  ? 335 PRO E O     1 
ATOM   17817 C CB    . PRO E 1 335 ? -26.60305 46.38223 15.30307   1.000 43.41241  ? 335 PRO E CB    1 
ATOM   17818 C CG    . PRO E 1 335 ? -26.95809 44.93503 15.44024   1.000 52.44152  ? 335 PRO E CG    1 
ATOM   17819 C CD    . PRO E 1 335 ? -25.64784 44.20943 15.52007   1.000 58.58486  ? 335 PRO E CD    1 
ATOM   17820 N N     . SER E 1 336 ? -23.36897 47.19182 15.72929   1.000 83.06326  ? 336 SER E N     1 
ATOM   17821 C CA    . SER E 1 336 ? -22.41430 48.21216 16.14743   1.000 71.27143  ? 336 SER E CA    1 
ATOM   17822 C C     . SER E 1 336 ? -21.60158 48.73506 14.97137   1.000 74.98557  ? 336 SER E C     1 
ATOM   17823 O O     . SER E 1 336 ? -21.21194 49.90850 14.95902   1.000 81.42836  ? 336 SER E O     1 
ATOM   17824 C CB    . SER E 1 336 ? -21.48640 47.65053 17.22561   1.000 65.99841  ? 336 SER E CB    1 
ATOM   17825 O OG    . SER E 1 336 ? -20.37523 48.50320 17.43975   1.000 76.12938  ? 336 SER E OG    1 
ATOM   17826 N N     . ALA E 1 337 ? -21.33802 47.88560 13.97556   1.000 72.81061  ? 337 ALA E N     1 
ATOM   17827 C CA    . ALA E 1 337 ? -20.54127 48.31385 12.83119   1.000 73.87248  ? 337 ALA E CA    1 
ATOM   17828 C C     . ALA E 1 337 ? -21.28888 49.32023 11.96643   1.000 70.69922  ? 337 ALA E C     1 
ATOM   17829 O O     . ALA E 1 337 ? -20.66901 50.22645 11.39846   1.000 72.42276  ? 337 ALA E O     1 
ATOM   17830 C CB    . ALA E 1 337 ? -20.12368 47.10226 11.99841   1.000 81.27726  ? 337 ALA E CB    1 
ATOM   17831 N N     . LEU E 1 338 ? -22.61129 49.18211 11.85202   1.000 51.78140  ? 338 LEU E N     1 
ATOM   17832 C CA    . LEU E 1 338 ? -23.38442 50.13084 11.05691   1.000 50.07241  ? 338 LEU E CA    1 
ATOM   17833 C C     . LEU E 1 338 ? -23.41428 51.50397 11.71744   1.000 65.52798  ? 338 LEU E C     1 
ATOM   17834 O O     . LEU E 1 338 ? -23.15936 52.52367 11.06556   1.000 76.47260  ? 338 LEU E O     1 
ATOM   17835 C CB    . LEU E 1 338 ? -24.80327 49.60383 10.84085   1.000 54.62903  ? 338 LEU E CB    1 
ATOM   17836 C CG    . LEU E 1 338 ? -24.94380 48.35610 9.96664    1.000 75.51463  ? 338 LEU E CG    1 
ATOM   17837 C CD1   . LEU E 1 338 ? -26.37901 47.85229 9.98017    1.000 55.46556  ? 338 LEU E CD1   1 
ATOM   17838 C CD2   . LEU E 1 338 ? -24.48324 48.63904 8.54444    1.000 61.92819  ? 338 LEU E CD2   1 
ATOM   17839 N N     . VAL E 1 339 ? -23.72497 51.54976 13.01507   1.000 56.28420  ? 339 VAL E N     1 
ATOM   17840 C CA    . VAL E 1 339 ? -23.77498 52.82707 13.72157   1.000 50.64612  ? 339 VAL E CA    1 
ATOM   17841 C C     . VAL E 1 339 ? -22.40349 53.48922 13.72546   1.000 44.55982  ? 339 VAL E C     1 
ATOM   17842 O O     . VAL E 1 339 ? -22.28675 54.71113 13.56580   1.000 57.97217  ? 339 VAL E O     1 
ATOM   17843 C CB    . VAL E 1 339 ? -24.31391 52.62970 15.15021   1.000 49.27525  ? 339 VAL E CB    1 
ATOM   17844 C CG1   . VAL E 1 339 ? -24.15119 53.90749 15.95674   1.000 69.25028  ? 339 VAL E CG1   1 
ATOM   17845 C CG2   . VAL E 1 339 ? -25.76941 52.20152 15.11106   1.000 46.25613  ? 339 VAL E CG2   1 
ATOM   17846 N N     . LYS E 1 340 ? -21.34432 52.69770 13.91127   1.000 46.19362  ? 340 LYS E N     1 
ATOM   17847 C CA    . LYS E 1 340 ? -19.99266 53.23939 13.83845   1.000 64.15210  ? 340 LYS E CA    1 
ATOM   17848 C C     . LYS E 1 340 ? -19.68135 53.83325 12.47156   1.000 62.49736  ? 340 LYS E C     1 
ATOM   17849 O O     . LYS E 1 340 ? -18.80650 54.69892 12.37007   1.000 45.67919  ? 340 LYS E O     1 
ATOM   17850 C CB    . LYS E 1 340 ? -18.97088 52.15011 14.16945   1.000 55.33240  ? 340 LYS E CB    1 
ATOM   17851 C CG    . LYS E 1 340 ? -18.46895 52.17169 15.60658   1.000 39.46014  ? 340 LYS E CG    1 
ATOM   17852 C CD    . LYS E 1 340 ? -18.13036 50.77173 16.09264   1.000 69.10492  ? 340 LYS E CD    1 
ATOM   17853 C CE    . LYS E 1 340 ? -17.40013 50.80833 17.42678   1.000 67.00523  ? 340 LYS E CE    1 
ATOM   17854 N NZ    . LYS E 1 340 ? -17.17272 49.43689 17.96570   1.000 22.45566  ? 340 LYS E NZ    1 
ATOM   17855 N N     . ALA E 1 341 ? -20.38031 53.39650 11.42272   1.000 57.84450  ? 341 ALA E N     1 
ATOM   17856 C CA    . ALA E 1 341 ? -20.09623 53.84053 10.06563   1.000 61.56765  ? 341 ALA E CA    1 
ATOM   17857 C C     . ALA E 1 341 ? -21.12495 54.81485 9.51043    1.000 66.22285  ? 341 ALA E C     1 
ATOM   17858 O O     . ALA E 1 341 ? -20.83462 55.49188 8.51789    1.000 51.85953  ? 341 ALA E O     1 
ATOM   17859 C CB    . ALA E 1 341 ? -20.00017 52.63383 9.12298    1.000 44.37074  ? 341 ALA E CB    1 
ATOM   17860 N N     . LEU E 1 342 ? -22.31005 54.90752 10.11644   1.000 44.11488  ? 342 LEU E N     1 
ATOM   17861 C CA    . LEU E 1 342 ? -23.38714 55.71985 9.56993    1.000 43.31713  ? 342 LEU E CA    1 
ATOM   17862 C C     . LEU E 1 342 ? -23.88778 56.80911 10.50675   1.000 45.77548  ? 342 LEU E C     1 
ATOM   17863 O O     . LEU E 1 342 ? -24.74151 57.60191 10.09503   1.000 47.83438  ? 342 LEU E O     1 
ATOM   17864 C CB    . LEU E 1 342 ? -24.57141 54.82922 9.16577    1.000 62.06504  ? 342 LEU E CB    1 
ATOM   17865 C CG    . LEU E 1 342 ? -24.23267 53.72904 8.15929    1.000 65.87310  ? 342 LEU E CG    1 
ATOM   17866 C CD1   . LEU E 1 342 ? -25.35023 52.69963 8.08193    1.000 56.32086  ? 342 LEU E CD1   1 
ATOM   17867 C CD2   . LEU E 1 342 ? -23.94442 54.32774 6.79019    1.000 63.81061  ? 342 LEU E CD2   1 
ATOM   17868 N N     . SER E 1 343 ? -23.39450 56.87693 11.73907   1.000 61.55092  ? 343 SER E N     1 
ATOM   17869 C CA    . SER E 1 343 ? -23.82438 57.91622 12.66037   1.000 60.92676  ? 343 SER E CA    1 
ATOM   17870 C C     . SER E 1 343 ? -23.04128 59.20168 12.42434   1.000 61.37246  ? 343 SER E C     1 
ATOM   17871 O O     . SER E 1 343 ? -21.86470 59.18091 12.05156   1.000 63.47613  ? 343 SER E O     1 
ATOM   17872 C CB    . SER E 1 343 ? -23.64498 57.46147 14.10948   1.000 48.31495  ? 343 SER E CB    1 
ATOM   17873 O OG    . SER E 1 343 ? -24.25791 58.36822 15.00918   1.000 45.50449  ? 343 SER E OG    1 
ATOM   17874 N N     . THR E 1 344 ? -23.71335 60.33128 12.63712   1.000 62.38171  ? 344 THR E N     1 
ATOM   17875 C CA    . THR E 1 344 ? -23.05381 61.62896 12.60732   1.000 58.03572  ? 344 THR E CA    1 
ATOM   17876 C C     . THR E 1 344 ? -22.59831 62.08604 13.98600   1.000 63.26114  ? 344 THR E C     1 
ATOM   17877 O O     . THR E 1 344 ? -21.94061 63.12688 14.09103   1.000 53.36495  ? 344 THR E O     1 
ATOM   17878 C CB    . THR E 1 344 ? -23.97723 62.68640 11.99407   1.000 45.90790  ? 344 THR E CB    1 
ATOM   17879 O OG1   . THR E 1 344 ? -25.20404 62.74191 12.73170   1.000 49.01999  ? 344 THR E OG1   1 
ATOM   17880 C CG2   . THR E 1 344 ? -24.27525 62.35127 10.53827   1.000 52.11758  ? 344 THR E CG2   1 
ATOM   17881 N N     . ASN E 1 345 ? -22.93663 61.33882 15.03799   1.000 65.90757  ? 345 ASN E N     1 
ATOM   17882 C CA    . ASN E 1 345 ? -22.38458 61.60302 16.35311   1.000 54.29516  ? 345 ASN E CA    1 
ATOM   17883 C C     . ASN E 1 345 ? -20.86799 61.43257 16.31667   1.000 52.73485  ? 345 ASN E C     1 
ATOM   17884 O O     . ASN E 1 345 ? -20.32992 60.76345 15.43058   1.000 58.19540  ? 345 ASN E O     1 
ATOM   17885 C CB    . ASN E 1 345 ? -22.99139 60.65673 17.38953   1.000 65.56251  ? 345 ASN E CB    1 
ATOM   17886 C CG    . ASN E 1 345 ? -24.32210 61.14770 17.92649   1.000 79.52260  ? 345 ASN E CG    1 
ATOM   17887 O OD1   . ASN E 1 345 ? -24.55505 62.35116 18.03848   1.000 71.54282  ? 345 ASN E OD1   1 
ATOM   17888 N ND2   . ASN E 1 345 ? -25.20397 60.21316 18.26371   1.000 103.34591 ? 345 ASN E ND2   1 
ATOM   17889 N N     . PRO E 1 346 ? -20.15601 62.03579 17.26731   1.000 57.83550  ? 346 PRO E N     1 
ATOM   17890 C CA    . PRO E 1 346 ? -18.70811 61.81724 17.34277   1.000 69.84881  ? 346 PRO E CA    1 
ATOM   17891 C C     . PRO E 1 346 ? -18.38659 60.33491 17.45771   1.000 65.04566  ? 346 PRO E C     1 
ATOM   17892 O O     . PRO E 1 346 ? -19.15728 59.54931 18.01359   1.000 65.62478  ? 346 PRO E O     1 
ATOM   17893 C CB    . PRO E 1 346 ? -18.29815 62.58531 18.60376   1.000 69.27986  ? 346 PRO E CB    1 
ATOM   17894 C CG    . PRO E 1 346 ? -19.34538 63.64179 18.74493   1.000 49.30415  ? 346 PRO E CG    1 
ATOM   17895 C CD    . PRO E 1 346 ? -20.62274 63.00074 18.27739   1.000 56.25667  ? 346 PRO E CD    1 
ATOM   17896 N N     . GLU E 1 347 ? -17.22493 59.95686 16.91861   1.000 62.45274  ? 347 GLU E N     1 
ATOM   17897 C CA    . GLU E 1 347 ? -16.88363 58.54131 16.81997   1.000 72.53520  ? 347 GLU E CA    1 
ATOM   17898 C C     . GLU E 1 347 ? -16.73769 57.89066 18.19003   1.000 80.84819  ? 347 GLU E C     1 
ATOM   17899 O O     . GLU E 1 347 ? -16.95601 56.68115 18.32543   1.000 77.38659  ? 347 GLU E O     1 
ATOM   17900 C CB    . GLU E 1 347 ? -15.60247 58.36738 16.00346   1.000 75.84961  ? 347 GLU E CB    1 
ATOM   17901 C CG    . GLU E 1 347 ? -15.64705 59.04650 14.64221   1.000 84.66225  ? 347 GLU E CG    1 
ATOM   17902 C CD    . GLU E 1 347 ? -14.41717 58.76221 13.80276   1.000 90.63401  ? 347 GLU E CD    1 
ATOM   17903 O OE1   . GLU E 1 347 ? -14.35879 57.68120 13.17864   1.000 68.24920  ? 347 GLU E OE1   1 
ATOM   17904 O OE2   . GLU E 1 347 ? -13.51026 59.62018 13.76537   1.000 85.13686  ? 347 GLU E OE2   1 
ATOM   17905 N N     . TYR E 1 348 ? -16.37358 58.66305 19.21535   1.000 84.82004  ? 348 TYR E N     1 
ATOM   17906 C CA    . TYR E 1 348 ? -16.23916 58.09251 20.55033   1.000 82.03716  ? 348 TYR E CA    1 
ATOM   17907 C C     . TYR E 1 348 ? -17.58501 57.84017 21.21678   1.000 83.24665  ? 348 TYR E C     1 
ATOM   17908 O O     . TYR E 1 348 ? -17.66970 56.98944 22.10906   1.000 80.81723  ? 348 TYR E O     1 
ATOM   17909 C CB    . TYR E 1 348 ? -15.38495 59.00052 21.43763   1.000 64.10431  ? 348 TYR E CB    1 
ATOM   17910 C CG    . TYR E 1 348 ? -15.71950 60.47009 21.33388   1.000 59.67865  ? 348 TYR E CG    1 
ATOM   17911 C CD1   . TYR E 1 348 ? -16.75507 61.02053 22.07685   1.000 57.61181  ? 348 TYR E CD1   1 
ATOM   17912 C CD2   . TYR E 1 348 ? -14.99309 61.30997 20.49952   1.000 80.83457  ? 348 TYR E CD2   1 
ATOM   17913 C CE1   . TYR E 1 348 ? -17.06301 62.36461 21.98861   1.000 69.87730  ? 348 TYR E CE1   1 
ATOM   17914 C CE2   . TYR E 1 348 ? -15.29314 62.65549 20.40462   1.000 82.94922  ? 348 TYR E CE2   1 
ATOM   17915 C CZ    . TYR E 1 348 ? -16.32872 63.17720 21.15171   1.000 85.67882  ? 348 TYR E CZ    1 
ATOM   17916 O OH    . TYR E 1 348 ? -16.63186 64.51595 21.06056   1.000 68.38635  ? 348 TYR E OH    1 
ATOM   17917 N N     . LEU E 1 349 ? -18.63459 58.55611 20.80847   1.000 84.98385  ? 349 LEU E N     1 
ATOM   17918 C CA    . LEU E 1 349 ? -19.96326 58.29903 21.35071   1.000 66.48184  ? 349 LEU E CA    1 
ATOM   17919 C C     . LEU E 1 349 ? -20.61317 57.08353 20.70421   1.000 84.67348  ? 349 LEU E C     1 
ATOM   17920 O O     . LEU E 1 349 ? -21.38861 56.37881 21.36028   1.000 80.20992  ? 349 LEU E O     1 
ATOM   17921 C CB    . LEU E 1 349 ? -20.85373 59.52967 21.17238   1.000 47.51855  ? 349 LEU E CB    1 
ATOM   17922 C CG    . LEU E 1 349 ? -20.71962 60.62426 22.23295   1.000 37.37082  ? 349 LEU E CG    1 
ATOM   17923 C CD1   . LEU E 1 349 ? -21.78916 61.68898 22.04731   1.000 44.43430  ? 349 LEU E CD1   1 
ATOM   17924 C CD2   . LEU E 1 349 ? -20.79551 60.02586 23.62807   1.000 39.35801  ? 349 LEU E CD2   1 
ATOM   17925 N N     . ARG E 1 350 ? -20.31138 56.82195 19.43641   1.000 90.72273  ? 350 ARG E N     1 
ATOM   17926 C CA    . ARG E 1 350 ? -20.86187 55.66594 18.74083   1.000 86.13291  ? 350 ARG E CA    1 
ATOM   17927 C C     . ARG E 1 350 ? -20.42104 54.37075 19.41396   1.000 85.46779  ? 350 ARG E C     1 
ATOM   17928 O O     . ARG E 1 350 ? -19.39821 53.78918 19.05040   1.000 65.94403  ? 350 ARG E O     1 
ATOM   17929 C CB    . ARG E 1 350 ? -20.43560 55.66470 17.27111   1.000 63.19965  ? 350 ARG E CB    1 
ATOM   17930 C CG    . ARG E 1 350 ? -20.69611 56.96968 16.53462   1.000 66.69955  ? 350 ARG E CG    1 
ATOM   17931 C CD    . ARG E 1 350 ? -19.97446 56.98671 15.19459   1.000 66.92301  ? 350 ARG E CD    1 
ATOM   17932 N NE    . ARG E 1 350 ? -20.08153 58.27790 14.52135   1.000 85.37978  ? 350 ARG E NE    1 
ATOM   17933 C CZ    . ARG E 1 350 ? -19.29093 58.66960 13.52689   1.000 83.86394  ? 350 ARG E CZ    1 
ATOM   17934 N NH1   . ARG E 1 350 ? -18.32910 57.86980 13.08672   1.000 68.09129  ? 350 ARG E NH1   1 
ATOM   17935 N NH2   . ARG E 1 350 ? -19.46074 59.86214 12.97232   1.000 80.32328  ? 350 ARG E NH2   1 
ATOM   17936 N N     . VAL E 1 359 ? -32.98334 53.15818 23.48678   1.000 92.31911  ? 359 VAL E N     1 
ATOM   17937 C CA    . VAL E 1 359 ? -33.78086 52.82534 22.31373   1.000 76.93179  ? 359 VAL E CA    1 
ATOM   17938 C C     . VAL E 1 359 ? -32.89576 52.76305 21.07656   1.000 82.38785  ? 359 VAL E C     1 
ATOM   17939 O O     . VAL E 1 359 ? -31.74684 53.20439 21.09913   1.000 89.18248  ? 359 VAL E O     1 
ATOM   17940 C CB    . VAL E 1 359 ? -34.92668 53.83315 22.11188   1.000 45.23432  ? 359 VAL E CB    1 
ATOM   17941 C CG1   . VAL E 1 359 ? -35.74417 53.96752 23.38692   1.000 56.76511  ? 359 VAL E CG1   1 
ATOM   17942 C CG2   . VAL E 1 359 ? -34.37782 55.18435 21.67607   1.000 61.34649  ? 359 VAL E CG2   1 
ATOM   17943 N N     . VAL E 1 360 ? -33.43720 52.21240 19.99682   1.000 90.98238  ? 360 VAL E N     1 
ATOM   17944 C CA    . VAL E 1 360 ? -32.70915 52.08310 18.74119   1.000 91.39645  ? 360 VAL E CA    1 
ATOM   17945 C C     . VAL E 1 360 ? -32.93979 53.33203 17.90303   1.000 76.21433  ? 360 VAL E C     1 
ATOM   17946 O O     . VAL E 1 360 ? -34.07709 53.79692 17.75936   1.000 54.67230  ? 360 VAL E O     1 
ATOM   17947 C CB    . VAL E 1 360 ? -33.14509 50.82155 17.97864   1.000 77.95104  ? 360 VAL E CB    1 
ATOM   17948 C CG1   . VAL E 1 360 ? -32.49364 50.78468 16.60617   1.000 68.52445  ? 360 VAL E CG1   1 
ATOM   17949 C CG2   . VAL E 1 360 ? -32.79361 49.57400 18.77302   1.000 85.40791  ? 360 VAL E CG2   1 
ATOM   17950 N N     . ASP E 1 361 ? -31.86032 53.87799 17.35395   1.000 65.57422  ? 361 ASP E N     1 
ATOM   17951 C CA    . ASP E 1 361 ? -31.91441 55.00364 16.42470   1.000 61.17994  ? 361 ASP E CA    1 
ATOM   17952 C C     . ASP E 1 361 ? -31.60190 54.43562 15.04187   1.000 80.04523  ? 361 ASP E C     1 
ATOM   17953 O O     . ASP E 1 361 ? -30.44554 54.38739 14.61947   1.000 93.06468  ? 361 ASP E O     1 
ATOM   17954 C CB    . ASP E 1 361 ? -30.93546 56.10384 16.82962   1.000 72.25250  ? 361 ASP E CB    1 
ATOM   17955 C CG    . ASP E 1 361 ? -31.51655 57.49328 16.65613   1.000 60.15961  ? 361 ASP E CG    1 
ATOM   17956 O OD1   . ASP E 1 361 ? -32.75568 57.63286 16.72502   1.000 64.45555  ? 361 ASP E OD1   1 
ATOM   17957 O OD2   . ASP E 1 361 ? -30.73478 58.44582 16.45280   1.000 55.09227  ? 361 ASP E OD2   1 
ATOM   17958 N N     . TYR E 1 362 ? -32.65026 54.00214 14.33728   1.000 89.66726  ? 362 TYR E N     1 
ATOM   17959 C CA    . TYR E 1 362 ? -32.46471 53.24487 13.10423   1.000 90.92837  ? 362 TYR E CA    1 
ATOM   17960 C C     . TYR E 1 362 ? -31.80470 54.05904 11.99879   1.000 75.24238  ? 362 TYR E C     1 
ATOM   17961 O O     . TYR E 1 362 ? -31.22820 53.46964 11.07842   1.000 67.06558  ? 362 TYR E O     1 
ATOM   17962 C CB    . TYR E 1 362 ? -33.80751 52.69787 12.61815   1.000 91.67982  ? 362 TYR E CB    1 
ATOM   17963 C CG    . TYR E 1 362 ? -34.07256 51.27771 13.06336   1.000 76.57203  ? 362 TYR E CG    1 
ATOM   17964 C CD1   . TYR E 1 362 ? -33.04413 50.34689 13.12441   1.000 63.00768  ? 362 TYR E CD1   1 
ATOM   17965 C CD2   . TYR E 1 362 ? -35.34828 50.86916 13.42874   1.000 71.01899  ? 362 TYR E CD2   1 
ATOM   17966 C CE1   . TYR E 1 362 ? -33.27845 49.04831 13.53369   1.000 75.08779  ? 362 TYR E CE1   1 
ATOM   17967 C CE2   . TYR E 1 362 ? -35.59260 49.57176 13.83923   1.000 79.93929  ? 362 TYR E CE2   1 
ATOM   17968 C CZ    . TYR E 1 362 ? -34.55421 48.66579 13.88977   1.000 78.80370  ? 362 TYR E CZ    1 
ATOM   17969 O OH    . TYR E 1 362 ? -34.79232 47.37314 14.29779   1.000 58.13919  ? 362 TYR E OH    1 
ATOM   17970 N N     . LYS E 1 363 ? -31.87394 55.39078 12.05922   1.000 63.79524  ? 363 LYS E N     1 
ATOM   17971 C CA    . LYS E 1 363 ? -31.21454 56.20164 11.04211   1.000 64.17689  ? 363 LYS E CA    1 
ATOM   17972 C C     . LYS E 1 363 ? -29.70610 55.99733 11.03892   1.000 72.35962  ? 363 LYS E C     1 
ATOM   17973 O O     . LYS E 1 363 ? -29.05467 56.27950 10.02723   1.000 101.26494 ? 363 LYS E O     1 
ATOM   17974 C CB    . LYS E 1 363 ? -31.54132 57.68066 11.24772   1.000 57.53856  ? 363 LYS E CB    1 
ATOM   17975 C CG    . LYS E 1 363 ? -31.08321 58.22964 12.58379   1.000 56.50276  ? 363 LYS E CG    1 
ATOM   17976 C CD    . LYS E 1 363 ? -31.38592 59.71087 12.70841   1.000 52.69231  ? 363 LYS E CD    1 
ATOM   17977 C CE    . LYS E 1 363 ? -31.05716 60.21221 14.10248   1.000 55.90248  ? 363 LYS E CE    1 
ATOM   17978 N NZ    . LYS E 1 363 ? -31.27979 61.67408 14.23322   1.000 44.76002  ? 363 LYS E NZ    1 
ATOM   17979 N N     . ASP E 1 364 ? -29.13758 55.52231 12.14434   1.000 57.66380  ? 364 ASP E N     1 
ATOM   17980 C CA    . ASP E 1 364 ? -27.72881 55.16093 12.20221   1.000 70.89802  ? 364 ASP E CA    1 
ATOM   17981 C C     . ASP E 1 364 ? -27.47448 53.73568 11.73060   1.000 79.02380  ? 364 ASP E C     1 
ATOM   17982 O O     . ASP E 1 364 ? -26.33428 53.26574 11.80216   1.000 69.66878  ? 364 ASP E O     1 
ATOM   17983 C CB    . ASP E 1 364 ? -27.19360 55.34498 13.62527   1.000 72.85974  ? 364 ASP E CB    1 
ATOM   17984 C CG    . ASP E 1 364 ? -27.37123 56.76233 14.13360   1.000 72.13499  ? 364 ASP E CG    1 
ATOM   17985 O OD1   . ASP E 1 364 ? -28.20658 57.49733 13.56569   1.000 68.27526  ? 364 ASP E OD1   1 
ATOM   17986 O OD2   . ASP E 1 364 ? -26.67448 57.14228 15.09788   1.000 74.47698  ? 364 ASP E OD2   1 
ATOM   17987 N N     . TRP E 1 365 ? -28.50958 53.04001 11.26034   1.000 91.52943  ? 365 TRP E N     1 
ATOM   17988 C CA    . TRP E 1 365 ? -28.37455 51.71916 10.66425   1.000 91.83418  ? 365 TRP E CA    1 
ATOM   17989 C C     . TRP E 1 365 ? -28.39794 51.75266 9.14318    1.000 84.08680  ? 365 TRP E C     1 
ATOM   17990 O O     . TRP E 1 365 ? -28.06449 50.74371 8.51272    1.000 89.13042  ? 365 TRP E O     1 
ATOM   17991 C CB    . TRP E 1 365 ? -29.50002 50.79180 11.14748   1.000 86.89031  ? 365 TRP E CB    1 
ATOM   17992 C CG    . TRP E 1 365 ? -29.53085 50.52962 12.62430   1.000 104.56957 ? 365 TRP E CG    1 
ATOM   17993 C CD1   . TRP E 1 365 ? -29.50753 51.45511 13.62694   1.000 93.89546  ? 365 TRP E CD1   1 
ATOM   17994 C CD2   . TRP E 1 365 ? -29.62532 49.24975 13.26281   1.000 108.60348 ? 365 TRP E CD2   1 
ATOM   17995 N NE1   . TRP E 1 365 ? -29.56498 50.83035 14.84949   1.000 80.41953  ? 365 TRP E NE1   1 
ATOM   17996 C CE2   . TRP E 1 365 ? -29.63913 49.47634 14.65305   1.000 94.97570  ? 365 TRP E CE2   1 
ATOM   17997 C CE3   . TRP E 1 365 ? -29.69208 47.93412 12.79318   1.000 104.95560 ? 365 TRP E CE3   1 
ATOM   17998 C CZ2   . TRP E 1 365 ? -29.71686 48.43709 15.57789   1.000 93.03529  ? 365 TRP E CZ2   1 
ATOM   17999 C CZ3   . TRP E 1 365 ? -29.76920 46.90382 13.71319   1.000 74.01908  ? 365 TRP E CZ3   1 
ATOM   18000 C CH2   . TRP E 1 365 ? -29.78112 47.16129 15.08916   1.000 74.29805  ? 365 TRP E CH2   1 
ATOM   18001 N N     . GLN E 1 366 ? -28.77739 52.87558 8.54524    1.000 80.85103  ? 366 GLN E N     1 
ATOM   18002 C CA    . GLN E 1 366 ? -29.08737 52.92367 7.12200    1.000 81.93451  ? 366 GLN E CA    1 
ATOM   18003 C C     . GLN E 1 366 ? -28.71477 54.30219 6.58415    1.000 80.86761  ? 366 GLN E C     1 
ATOM   18004 O O     . GLN E 1 366 ? -27.92375 55.02978 7.19338    1.000 75.16645  ? 366 GLN E O     1 
ATOM   18005 C CB    . GLN E 1 366 ? -30.57060 52.58332 6.90215    1.000 79.47690  ? 366 GLN E CB    1 
ATOM   18006 C CG    . GLN E 1 366 ? -31.51371 53.54034 7.61456    1.000 71.23836  ? 366 GLN E CG    1 
ATOM   18007 C CD    . GLN E 1 366 ? -32.90473 53.55374 7.01731    1.000 84.21952  ? 366 GLN E CD    1 
ATOM   18008 O OE1   . GLN E 1 366 ? -33.29226 52.63718 6.29320    1.000 87.89189  ? 366 GLN E OE1   1 
ATOM   18009 N NE2   . GLN E 1 366 ? -33.66676 54.59788 7.32072    1.000 72.34742  ? 366 GLN E NE2   1 
ATOM   18010 N N     . ILE E 1 367 ? -29.29510 54.66152 5.44279    1.000 78.65699  ? 367 ILE E N     1 
ATOM   18011 C CA    . ILE E 1 367 ? -28.99732 55.92606 4.77626    1.000 69.57827  ? 367 ILE E CA    1 
ATOM   18012 C C     . ILE E 1 367 ? -29.95307 57.02620 5.21551    1.000 58.89357  ? 367 ILE E C     1 
ATOM   18013 O O     . ILE E 1 367 ? -29.52716 58.11541 5.60795    1.000 50.93327  ? 367 ILE E O     1 
ATOM   18014 C CB    . ILE E 1 367 ? -29.04362 55.73311 3.24509    1.000 59.13492  ? 367 ILE E CB    1 
ATOM   18015 C CG1   . ILE E 1 367 ? -27.88409 54.85467 2.77110    1.000 60.53503  ? 367 ILE E CG1   1 
ATOM   18016 C CG2   . ILE E 1 367 ? -29.03433 57.07932 2.53556    1.000 60.74411  ? 367 ILE E CG2   1 
ATOM   18017 C CD1   . ILE E 1 367 ? -26.52832 55.51267 2.89403    1.000 49.31058  ? 367 ILE E CD1   1 
ATOM   18018 N N     . ALA E 1 368 ? -31.25475 56.75567 5.15789    1.000 55.01896  ? 368 ALA E N     1 
ATOM   18019 C CA    . ALA E 1 368 ? -32.24922 57.80401 5.33336    1.000 71.74492  ? 368 ALA E CA    1 
ATOM   18020 C C     . ALA E 1 368 ? -32.20990 58.38561 6.74101    1.000 74.65788  ? 368 ALA E C     1 
ATOM   18021 O O     . ALA E 1 368 ? -31.95042 57.68240 7.72135    1.000 86.93324  ? 368 ALA E O     1 
ATOM   18022 C CB    . ALA E 1 368 ? -33.64648 57.25893 5.03113    1.000 82.45220  ? 368 ALA E CB    1 
ATOM   18023 N N     . LEU E 1 369 ? -32.46701 59.69070 6.83029    1.000 71.20382  ? 369 LEU E N     1 
ATOM   18024 C CA    . LEU E 1 369 ? -32.66092 60.37359 8.10467    1.000 69.63740  ? 369 LEU E CA    1 
ATOM   18025 C C     . LEU E 1 369 ? -34.14389 60.55498 8.40753    1.000 76.67220  ? 369 LEU E C     1 
ATOM   18026 O O     . LEU E 1 369 ? -34.62658 60.12230 9.45797    1.000 92.18660  ? 369 LEU E O     1 
ATOM   18027 C CB    . LEU E 1 369 ? -31.94646 61.73183 8.09868    1.000 71.61888  ? 369 LEU E CB    1 
ATOM   18028 C CG    . LEU E 1 369 ? -30.52767 61.76537 7.52829    1.000 85.90887  ? 369 LEU E CG    1 
ATOM   18029 C CD1   . LEU E 1 369 ? -29.85518 63.09179 7.84833    1.000 75.31416  ? 369 LEU E CD1   1 
ATOM   18030 C CD2   . LEU E 1 369 ? -29.70490 60.60162 8.06031    1.000 68.98187  ? 369 LEU E CD2   1 
ATOM   18031 N N     . SER E 1 370 ? -34.87647 61.19516 7.49783    1.000 85.92983  ? 370 SER E N     1 
ATOM   18032 C CA    . SER E 1 370 ? -36.33067 61.30748 7.59599    1.000 79.38248  ? 370 SER E CA    1 
ATOM   18033 C C     . SER E 1 370 ? -36.92444 59.98917 7.11721    1.000 82.96099  ? 370 SER E C     1 
ATOM   18034 O O     . SER E 1 370 ? -37.29821 59.83191 5.95414    1.000 82.53632  ? 370 SER E O     1 
ATOM   18035 C CB    . SER E 1 370 ? -36.83904 62.48826 6.77840    1.000 63.58915  ? 370 SER E CB    1 
ATOM   18036 O OG    . SER E 1 370 ? -36.21205 63.69493 7.17687    1.000 64.14750  ? 370 SER E OG    1 
ATOM   18037 N N     . ARG E 1 371 ? -37.00840 59.02748 8.03157    1.000 66.28734  ? 371 ARG E N     1 
ATOM   18038 C CA    . ARG E 1 371 ? -37.42406 57.68059 7.67237    1.000 65.65787  ? 371 ARG E CA    1 
ATOM   18039 C C     . ARG E 1 371 ? -38.92272 57.62193 7.39782    1.000 81.99926  ? 371 ARG E C     1 
ATOM   18040 O O     . ARG E 1 371 ? -39.70654 58.42520 7.91069    1.000 73.66454  ? 371 ARG E O     1 
ATOM   18041 C CB    . ARG E 1 371 ? -37.06244 56.69884 8.78690    1.000 71.34810  ? 371 ARG E CB    1 
ATOM   18042 C CG    . ARG E 1 371 ? -36.47766 55.38835 8.29046    1.000 78.85329  ? 371 ARG E CG    1 
ATOM   18043 C CD    . ARG E 1 371 ? -36.35468 54.36706 9.41219    1.000 75.86739  ? 371 ARG E CD    1 
ATOM   18044 N NE    . ARG E 1 371 ? -35.58468 54.87466 10.54416   1.000 99.51454  ? 371 ARG E NE    1 
ATOM   18045 C CZ    . ARG E 1 371 ? -36.11081 55.19614 11.72227   1.000 94.09362  ? 371 ARG E CZ    1 
ATOM   18046 N NH1   . ARG E 1 371 ? -35.33404 55.65025 12.69694   1.000 66.93613  ? 371 ARG E NH1   1 
ATOM   18047 N NH2   . ARG E 1 371 ? -37.41376 55.06107 11.92645   1.000 52.86309  ? 371 ARG E NH2   1 
ATOM   18048 N N     . ARG E 1 372 ? -39.31500 56.65166 6.57703    1.000 81.91845  ? 372 ARG E N     1 
ATOM   18049 C CA    . ARG E 1 372 ? -40.71502 56.38685 6.28044    1.000 92.32600  ? 372 ARG E CA    1 
ATOM   18050 C C     . ARG E 1 372 ? -41.21609 55.22866 7.13303    1.000 82.89710  ? 372 ARG E C     1 
ATOM   18051 O O     . ARG E 1 372 ? -40.49271 54.25548 7.36526    1.000 70.48875  ? 372 ARG E O     1 
ATOM   18052 C CB    . ARG E 1 372 ? -40.91528 56.06403 4.79735    1.000 79.09453  ? 372 ARG E CB    1 
ATOM   18053 C CG    . ARG E 1 372 ? -40.91952 57.27791 3.87888    1.000 83.87547  ? 372 ARG E CG    1 
ATOM   18054 C CD    . ARG E 1 372 ? -41.06439 56.86345 2.41960    1.000 95.11005  ? 372 ARG E CD    1 
ATOM   18055 N NE    . ARG E 1 372 ? -40.87001 57.98408 1.50288    1.000 109.21643 ? 372 ARG E NE    1 
ATOM   18056 C CZ    . ARG E 1 372 ? -39.68546 58.39599 1.06272    1.000 93.94683  ? 372 ARG E CZ    1 
ATOM   18057 N NH1   . ARG E 1 372 ? -38.57788 57.78061 1.45414    1.000 103.80111 ? 372 ARG E NH1   1 
ATOM   18058 N NH2   . ARG E 1 372 ? -39.60714 59.42548 0.23038    1.000 64.10535  ? 372 ARG E NH2   1 
ATOM   18059 N N     . PHE E 1 373 ? -42.46042 55.34103 7.59799    1.000 81.21137  ? 373 PHE E N     1 
ATOM   18060 C CA    . PHE E 1 373 ? -43.07740 54.29314 8.40215    1.000 83.94203  ? 373 PHE E CA    1 
ATOM   18061 C C     . PHE E 1 373 ? -43.12018 52.99450 7.60578    1.000 96.03668  ? 373 PHE E C     1 
ATOM   18062 O O     . PHE E 1 373 ? -44.17451 52.60541 7.09332    1.000 97.92971  ? 373 PHE E O     1 
ATOM   18063 C CB    . PHE E 1 373 ? -44.48334 54.71786 8.83598    1.000 73.67187  ? 373 PHE E CB    1 
ATOM   18064 C CG    . PHE E 1 373 ? -44.95713 54.06296 10.10449   1.000 89.36022  ? 373 PHE E CG    1 
ATOM   18065 C CD1   . PHE E 1 373 ? -44.60774 52.75734 10.40794   1.000 79.57832  ? 373 PHE E CD1   1 
ATOM   18066 C CD2   . PHE E 1 373 ? -45.75252 54.76232 10.99739   1.000 93.07003  ? 373 PHE E CD2   1 
ATOM   18067 C CE1   . PHE E 1 373 ? -45.04762 52.16086 11.57541   1.000 60.08314  ? 373 PHE E CE1   1 
ATOM   18068 C CE2   . PHE E 1 373 ? -46.19347 54.17300 12.16499   1.000 84.67155  ? 373 PHE E CE2   1 
ATOM   18069 C CZ    . PHE E 1 373 ? -45.84100 52.87064 12.45502   1.000 80.21043  ? 373 PHE E CZ    1 
ATOM   18070 N N     . ARG E 1 374 ? -41.97727 52.31669 7.50625    1.000 99.67741  ? 374 ARG E N     1 
ATOM   18071 C CA    . ARG E 1 374 ? -41.80493 51.18457 6.60503    1.000 91.99712  ? 374 ARG E CA    1 
ATOM   18072 C C     . ARG E 1 374 ? -42.25400 49.85424 7.19685    1.000 83.42822  ? 374 ARG E C     1 
ATOM   18073 O O     . ARG E 1 374 ? -42.36864 48.87374 6.45380    1.000 81.36787  ? 374 ARG E O     1 
ATOM   18074 C CB    . ARG E 1 374 ? -40.33356 51.07556 6.18939    1.000 86.48484  ? 374 ARG E CB    1 
ATOM   18075 C CG    . ARG E 1 374 ? -40.10498 50.92662 4.69606    1.000 89.72672  ? 374 ARG E CG    1 
ATOM   18076 C CD    . ARG E 1 374 ? -38.61830 50.89085 4.37677    1.000 82.36061  ? 374 ARG E CD    1 
ATOM   18077 N NE    . ARG E 1 374 ? -38.17911 52.08700 3.66487    1.000 63.05477  ? 374 ARG E NE    1 
ATOM   18078 C CZ    . ARG E 1 374 ? -38.11649 52.18876 2.34151    1.000 55.34755  ? 374 ARG E CZ    1 
ATOM   18079 N NH1   . ARG E 1 374 ? -38.46614 51.16271 1.57789    1.000 72.09482  ? 374 ARG E NH1   1 
ATOM   18080 N NH2   . ARG E 1 374 ? -37.70398 53.31722 1.78023    1.000 54.92787  ? 374 ARG E NH2   1 
ATOM   18081 N N     . SER E 1 375 ? -42.51168 49.79124 8.50344    1.000 82.48550  ? 375 SER E N     1 
ATOM   18082 C CA    . SER E 1 375 ? -42.79436 48.51584 9.15018    1.000 82.29224  ? 375 SER E CA    1 
ATOM   18083 C C     . SER E 1 375 ? -44.21965 48.02765 8.92443    1.000 85.35733  ? 375 SER E C     1 
ATOM   18084 O O     . SER E 1 375 ? -44.48024 46.83050 9.08704    1.000 60.48776  ? 375 SER E O     1 
ATOM   18085 C CB    . SER E 1 375 ? -42.52658 48.62149 10.65316   1.000 92.62553  ? 375 SER E CB    1 
ATOM   18086 O OG    . SER E 1 375 ? -43.20431 49.73300 11.21309   1.000 96.35861  ? 375 SER E OG    1 
ATOM   18087 N N     . LEU E 1 376 ? -45.14292 48.91496 8.54798    1.000 84.00097  ? 376 LEU E N     1 
ATOM   18088 C CA    . LEU E 1 376 ? -46.54839 48.52684 8.47943    1.000 75.31214  ? 376 LEU E CA    1 
ATOM   18089 C C     . LEU E 1 376 ? -46.81357 47.50985 7.37507    1.000 70.58484  ? 376 LEU E C     1 
ATOM   18090 O O     . LEU E 1 376 ? -47.74187 46.70192 7.49408    1.000 61.40402  ? 376 LEU E O     1 
ATOM   18091 C CB    . LEU E 1 376 ? -47.42478 49.76387 8.28682    1.000 70.66294  ? 376 LEU E CB    1 
ATOM   18092 C CG    . LEU E 1 376 ? -47.51289 50.69551 9.49785    1.000 82.46083  ? 376 LEU E CG    1 
ATOM   18093 C CD1   . LEU E 1 376 ? -48.36294 51.91494 9.17928    1.000 62.26930  ? 376 LEU E CD1   1 
ATOM   18094 C CD2   . LEU E 1 376 ? -48.05825 49.95544 10.71187   1.000 93.43380  ? 376 LEU E CD2   1 
ATOM   18095 N N     . LYS E 1 377 ? -46.02193 47.52686 6.30094    1.000 92.24257  ? 377 LYS E N     1 
ATOM   18096 C CA    . LYS E 1 377 ? -46.25673 46.59218 5.20404    1.000 100.47655 ? 377 LYS E CA    1 
ATOM   18097 C C     . LYS E 1 377 ? -46.01283 45.15354 5.64369    1.000 76.27197  ? 377 LYS E C     1 
ATOM   18098 O O     . LYS E 1 377 ? -46.88058 44.28747 5.48130    1.000 67.75631  ? 377 LYS E O     1 
ATOM   18099 C CB    . LYS E 1 377 ? -45.37000 46.94127 4.00818    1.000 90.11293  ? 377 LYS E CB    1 
ATOM   18100 C CG    . LYS E 1 377 ? -45.09848 48.42334 3.82867    1.000 94.33221  ? 377 LYS E CG    1 
ATOM   18101 C CD    . LYS E 1 377 ? -44.09358 48.65076 2.71131    1.000 77.61897  ? 377 LYS E CD    1 
ATOM   18102 C CE    . LYS E 1 377 ? -43.62410 50.09389 2.66650    1.000 76.81814  ? 377 LYS E CE    1 
ATOM   18103 N NZ    . LYS E 1 377 ? -42.99968 50.42668 1.35646    1.000 68.74468  ? 377 LYS E NZ    1 
ATOM   18104 N N     . LEU E 1 378 ? -44.83202 44.87962 6.20349    1.000 83.61998  ? 378 LEU E N     1 
ATOM   18105 C CA    . LEU E 1 378 ? -44.48755 43.51086 6.57234    1.000 85.70959  ? 378 LEU E CA    1 
ATOM   18106 C C     . LEU E 1 378 ? -45.30388 43.02443 7.76328    1.000 94.15641  ? 378 LEU E C     1 
ATOM   18107 O O     . LEU E 1 378 ? -45.55508 41.82041 7.88915    1.000 106.32935 ? 378 LEU E O     1 
ATOM   18108 C CB    . LEU E 1 378 ? -42.99088 43.41229 6.86832    1.000 76.24645  ? 378 LEU E CB    1 
ATOM   18109 C CG    . LEU E 1 378 ? -42.38685 42.00992 6.94981    1.000 73.17990  ? 378 LEU E CG    1 
ATOM   18110 C CD1   . LEU E 1 378 ? -42.86473 41.15590 5.78818    1.000 49.93477  ? 378 LEU E CD1   1 
ATOM   18111 C CD2   . LEU E 1 378 ? -40.86773 42.08910 6.96745    1.000 81.12414  ? 378 LEU E CD2   1 
ATOM   18112 N N     . TRP E 1 379 ? -45.72303 43.93593 8.64373    1.000 82.05096  ? 379 TRP E N     1 
ATOM   18113 C CA    . TRP E 1 379 ? -46.59199 43.54555 9.74894    1.000 100.67544 ? 379 TRP E CA    1 
ATOM   18114 C C     . TRP E 1 379 ? -47.97172 43.14009 9.24632    1.000 89.37064  ? 379 TRP E C     1 
ATOM   18115 O O     . TRP E 1 379 ? -48.53682 42.13952 9.70380    1.000 75.58318  ? 379 TRP E O     1 
ATOM   18116 C CB    . TRP E 1 379 ? -46.69962 44.68813 10.75991   1.000 110.28047 ? 379 TRP E CB    1 
ATOM   18117 C CG    . TRP E 1 379 ? -47.67367 44.43231 11.87426   1.000 96.33784  ? 379 TRP E CG    1 
ATOM   18118 C CD1   . TRP E 1 379 ? -47.77643 43.30238 12.63294   1.000 82.74808  ? 379 TRP E CD1   1 
ATOM   18119 C CD2   . TRP E 1 379 ? -48.67477 45.33506 12.36235   1.000 93.00990  ? 379 TRP E CD2   1 
ATOM   18120 N NE1   . TRP E 1 379 ? -48.78331 43.44291 13.55827   1.000 80.90125  ? 379 TRP E NE1   1 
ATOM   18121 C CE2   . TRP E 1 379 ? -49.34990 44.68215 13.41303   1.000 80.63046  ? 379 TRP E CE2   1 
ATOM   18122 C CE3   . TRP E 1 379 ? -49.06705 46.63030 12.01055   1.000 90.08260  ? 379 TRP E CE3   1 
ATOM   18123 C CZ2   . TRP E 1 379 ? -50.39483 45.28071 14.11473   1.000 76.79559  ? 379 TRP E CZ2   1 
ATOM   18124 C CZ3   . TRP E 1 379 ? -50.10430 47.22259 12.70813   1.000 74.79033  ? 379 TRP E CZ3   1 
ATOM   18125 C CH2   . TRP E 1 379 ? -50.75610 46.54813 13.74800   1.000 78.58646  ? 379 TRP E CH2   1 
ATOM   18126 N N     . MET E 1 380 ? -48.52834 43.90263 8.30207    1.000 86.41372  ? 380 MET E N     1 
ATOM   18127 C CA    . MET E 1 380 ? -49.84099 43.56816 7.76058    1.000 84.96523  ? 380 MET E CA    1 
ATOM   18128 C C     . MET E 1 380 ? -49.76815 42.37966 6.81167    1.000 93.19423  ? 380 MET E C     1 
ATOM   18129 O O     . MET E 1 380 ? -50.76772 41.67820 6.61988    1.000 98.92680  ? 380 MET E O     1 
ATOM   18130 C CB    . MET E 1 380 ? -50.43909 44.78260 7.05089    1.000 71.81651  ? 380 MET E CB    1 
ATOM   18131 C CG    . MET E 1 380 ? -51.95201 44.74795 6.91634    1.000 75.72284  ? 380 MET E CG    1 
ATOM   18132 S SD    . MET E 1 380 ? -52.67486 46.39637 7.01295    1.000 114.52918 ? 380 MET E SD    1 
ATOM   18133 C CE    . MET E 1 380 ? -51.79661 47.05760 8.42683    1.000 56.24734  ? 380 MET E CE    1 
ATOM   18134 N N     . VAL E 1 381 ? -48.60106 42.13752 6.21261    1.000 102.27482 ? 381 VAL E N     1 
ATOM   18135 C CA    . VAL E 1 381 ? -48.45153 40.99562 5.31725    1.000 101.71347 ? 381 VAL E CA    1 
ATOM   18136 C C     . VAL E 1 381 ? -48.39255 39.69744 6.11094    1.000 97.75114  ? 381 VAL E C     1 
ATOM   18137 O O     . VAL E 1 381 ? -48.97434 38.68199 5.71107    1.000 106.37016 ? 381 VAL E O     1 
ATOM   18138 C CB    . VAL E 1 381 ? -47.20474 41.17153 4.43209    1.000 65.25077  ? 381 VAL E CB    1 
ATOM   18139 C CG1   . VAL E 1 381 ? -46.65029 39.81531 4.02675    1.000 61.07141  ? 381 VAL E CG1   1 
ATOM   18140 C CG2   . VAL E 1 381 ? -47.53794 42.00440 3.20568    1.000 65.77455  ? 381 VAL E CG2   1 
ATOM   18141 N N     . LEU E 1 382 ? -47.69722 39.70878 7.24935    1.000 93.73347  ? 382 LEU E N     1 
ATOM   18142 C CA    . LEU E 1 382 ? -47.49120 38.48193 8.00972    1.000 97.16320  ? 382 LEU E CA    1 
ATOM   18143 C C     . LEU E 1 382 ? -48.71984 38.08446 8.81857    1.000 106.21517 ? 382 LEU E C     1 
ATOM   18144 O O     . LEU E 1 382 ? -48.91379 36.89510 9.09265    1.000 96.38035  ? 382 LEU E O     1 
ATOM   18145 C CB    . LEU E 1 382 ? -46.28263 38.63701 8.93385    1.000 85.34624  ? 382 LEU E CB    1 
ATOM   18146 C CG    . LEU E 1 382 ? -44.92105 38.74562 8.24440    1.000 80.72364  ? 382 LEU E CG    1 
ATOM   18147 C CD1   . LEU E 1 382 ? -43.84836 39.16746 9.23621    1.000 68.83328  ? 382 LEU E CD1   1 
ATOM   18148 C CD2   . LEU E 1 382 ? -44.55168 37.43085 7.57534    1.000 96.07363  ? 382 LEU E CD2   1 
ATOM   18149 N N     . ARG E 1 383 ? -49.55501 39.04781 9.20687    1.000 110.79252 ? 383 ARG E N     1 
ATOM   18150 C CA    . ARG E 1 383 ? -50.72831 38.74066 10.01559   1.000 116.89563 ? 383 ARG E CA    1 
ATOM   18151 C C     . ARG E 1 383 ? -51.98810 38.53294 9.18653    1.000 116.18162 ? 383 ARG E C     1 
ATOM   18152 O O     . ARG E 1 383 ? -52.84243 37.72459 9.56918    1.000 107.03826 ? 383 ARG E O     1 
ATOM   18153 C CB    . ARG E 1 383 ? -50.97343 39.85126 11.04160   1.000 101.18831 ? 383 ARG E CB    1 
ATOM   18154 C CG    . ARG E 1 383 ? -50.20108 39.67248 12.33708   1.000 101.54174 ? 383 ARG E CG    1 
ATOM   18155 C CD    . ARG E 1 383 ? -50.86851 40.41122 13.48496   1.000 88.86089  ? 383 ARG E CD    1 
ATOM   18156 N NE    . ARG E 1 383 ? -52.28936 40.08987 13.58449   1.000 70.66320  ? 383 ARG E NE    1 
ATOM   18157 C CZ    . ARG E 1 383 ? -52.76544 38.95770 14.09116   1.000 53.91513  ? 383 ARG E CZ    1 
ATOM   18158 N NH1   . ARG E 1 383 ? -51.93402 38.02937 14.54532   1.000 53.14361  ? 383 ARG E NH1   1 
ATOM   18159 N NH2   . ARG E 1 383 ? -54.07439 38.75084 14.14267   1.000 54.27823  ? 383 ARG E NH2   1 
ATOM   18160 N N     . SER E 1 384 ? -52.12811 39.23960 8.06381    1.000 117.39865 ? 384 SER E N     1 
ATOM   18161 C CA    . SER E 1 384 ? -53.31465 39.07080 7.23107    1.000 100.77671 ? 384 SER E CA    1 
ATOM   18162 C C     . SER E 1 384 ? -53.37137 37.66974 6.63441    1.000 93.70376  ? 384 SER E C     1 
ATOM   18163 O O     . SER E 1 384 ? -54.40774 36.99779 6.69705    1.000 100.37755 ? 384 SER E O     1 
ATOM   18164 C CB    . SER E 1 384 ? -53.33841 40.12886 6.12751    1.000 86.10803  ? 384 SER E CB    1 
ATOM   18165 O OG    . SER E 1 384 ? -53.22345 41.43383 6.66678    1.000 88.42620  ? 384 SER E OG    1 
ATOM   18166 N N     . TYR E 1 385 ? -52.26424 37.21086 6.05250    1.000 87.90434  ? 385 TYR E N     1 
ATOM   18167 C CA    . TYR E 1 385 ? -52.21700 35.89844 5.41935    1.000 102.98167 ? 385 TYR E CA    1 
ATOM   18168 C C     . TYR E 1 385 ? -51.74209 34.81391 6.38052    1.000 98.78079  ? 385 TYR E C     1 
ATOM   18169 O O     . TYR E 1 385 ? -52.35144 33.74304 6.46123    1.000 103.17149 ? 385 TYR E O     1 
ATOM   18170 C CB    . TYR E 1 385 ? -51.31458 35.94600 4.18269    1.000 99.15471  ? 385 TYR E CB    1 
ATOM   18171 C CG    . TYR E 1 385 ? -51.61455 37.10300 3.25808    1.000 92.84248  ? 385 TYR E CG    1 
ATOM   18172 C CD1   . TYR E 1 385 ? -52.71461 37.07127 2.41172    1.000 99.57005  ? 385 TYR E CD1   1 
ATOM   18173 C CD2   . TYR E 1 385 ? -50.80290 38.22891 3.23520    1.000 84.47503  ? 385 TYR E CD2   1 
ATOM   18174 C CE1   . TYR E 1 385 ? -52.99632 38.12582 1.56548    1.000 94.09428  ? 385 TYR E CE1   1 
ATOM   18175 C CE2   . TYR E 1 385 ? -51.07678 39.28920 2.39231    1.000 98.30019  ? 385 TYR E CE2   1 
ATOM   18176 C CZ    . TYR E 1 385 ? -52.17451 39.23229 1.55990    1.000 100.72001 ? 385 TYR E CZ    1 
ATOM   18177 O OH    . TYR E 1 385 ? -52.45119 40.28551 0.71888    1.000 104.19258 ? 385 TYR E OH    1 
ATOM   18178 N N     . GLY E 1 386 ? -50.66369 35.07190 7.11019    1.000 94.00793  ? 386 GLY E N     1 
ATOM   18179 C CA    . GLY E 1 386 ? -50.12618 34.11650 8.05498    1.000 100.23427 ? 386 GLY E CA    1 
ATOM   18180 C C     . GLY E 1 386 ? -48.91421 33.38206 7.50730    1.000 105.74054 ? 386 GLY E C     1 
ATOM   18181 O O     . GLY E 1 386 ? -48.60370 33.41165 6.31364    1.000 104.59785 ? 386 GLY E O     1 
ATOM   18182 N N     . VAL E 1 387 ? -48.22160 32.69942 8.42100    1.000 103.54453 ? 387 VAL E N     1 
ATOM   18183 C CA    . VAL E 1 387 ? -46.99193 32.00206 8.05492    1.000 100.85959 ? 387 VAL E CA    1 
ATOM   18184 C C     . VAL E 1 387 ? -47.27485 30.91298 7.02808    1.000 89.69130  ? 387 VAL E C     1 
ATOM   18185 O O     . VAL E 1 387 ? -46.52553 30.74462 6.05822    1.000 91.75072  ? 387 VAL E O     1 
ATOM   18186 C CB    . VAL E 1 387 ? -46.30816 31.43121 9.31072    1.000 88.07355  ? 387 VAL E CB    1 
ATOM   18187 C CG1   . VAL E 1 387 ? -45.23056 30.43363 8.91775    1.000 73.74454  ? 387 VAL E CG1   1 
ATOM   18188 C CG2   . VAL E 1 387 ? -45.72270 32.55489 10.15156   1.000 71.82259  ? 387 VAL E CG2   1 
ATOM   18189 N N     . THR E 1 388 ? -48.35645 30.15582 7.22183    1.000 80.71204  ? 388 THR E N     1 
ATOM   18190 C CA    . THR E 1 388 ? -48.65753 29.04957 6.31990    1.000 83.67194  ? 388 THR E CA    1 
ATOM   18191 C C     . THR E 1 388 ? -49.21521 29.52602 4.98453    1.000 103.76700 ? 388 THR E C     1 
ATOM   18192 O O     . THR E 1 388 ? -49.04282 28.84222 3.96914    1.000 112.76953 ? 388 THR E O     1 
ATOM   18193 C CB    . THR E 1 388 ? -49.64040 28.08044 6.97925    1.000 89.56877  ? 388 THR E CB    1 
ATOM   18194 O OG1   . THR E 1 388 ? -50.59745 28.81705 7.75092    1.000 101.01572 ? 388 THR E OG1   1 
ATOM   18195 C CG2   . THR E 1 388 ? -48.90057 27.10746 7.88621    1.000 61.67704  ? 388 THR E CG2   1 
ATOM   18196 N N     . ASN E 1 389 ? -49.88185 30.68225 4.96013    1.000 101.19659 ? 389 ASN E N     1 
ATOM   18197 C CA    . ASN E 1 389 ? -50.39276 31.20521 3.69751    1.000 110.79396 ? 389 ASN E CA    1 
ATOM   18198 C C     . ASN E 1 389 ? -49.27090 31.69519 2.79222    1.000 107.28406 ? 389 ASN E C     1 
ATOM   18199 O O     . ASN E 1 389 ? -49.43204 31.71305 1.56654    1.000 102.62822 ? 389 ASN E O     1 
ATOM   18200 C CB    . ASN E 1 389 ? -51.39251 32.33248 3.95651    1.000 108.13874 ? 389 ASN E CB    1 
ATOM   18201 C CG    . ASN E 1 389 ? -52.79762 31.81921 4.18845    1.000 117.05801 ? 389 ASN E CG    1 
ATOM   18202 O OD1   . ASN E 1 389 ? -53.02855 30.61138 4.23198    1.000 106.98584 ? 389 ASN E OD1   1 
ATOM   18203 N ND2   . ASN E 1 389 ? -53.74720 32.73602 4.33546    1.000 103.74475 ? 389 ASN E ND2   1 
ATOM   18204 N N     . LEU E 1 390 ? -48.13513 32.09399 3.36942    1.000 99.87085  ? 390 LEU E N     1 
ATOM   18205 C CA    . LEU E 1 390 ? -47.02458 32.57472 2.55453    1.000 90.86375  ? 390 LEU E CA    1 
ATOM   18206 C C     . LEU E 1 390 ? -46.35050 31.42851 1.81140    1.000 76.62571  ? 390 LEU E C     1 
ATOM   18207 O O     . LEU E 1 390 ? -46.04077 31.54867 0.62002    1.000 96.51637  ? 390 LEU E O     1 
ATOM   18208 C CB    . LEU E 1 390 ? -46.01876 33.31939 3.43074    1.000 83.88922  ? 390 LEU E CB    1 
ATOM   18209 C CG    . LEU E 1 390 ? -46.57555 34.56442 4.12389    1.000 65.03242  ? 390 LEU E CG    1 
ATOM   18210 C CD1   . LEU E 1 390 ? -45.75930 34.91518 5.35972    1.000 65.64570  ? 390 LEU E CD1   1 
ATOM   18211 C CD2   . LEU E 1 390 ? -46.63121 35.73565 3.15706    1.000 58.86093  ? 390 LEU E CD2   1 
ATOM   18212 N N     . ARG E 1 391 ? -46.11488 30.30937 2.49536    1.000 70.85176  ? 391 ARG E N     1 
ATOM   18213 C CA    . ARG E 1 391 ? -45.59945 29.11978 1.83040    1.000 89.07745  ? 391 ARG E CA    1 
ATOM   18214 C C     . ARG E 1 391 ? -46.64782 28.43620 0.96504    1.000 92.83509  ? 391 ARG E C     1 
ATOM   18215 O O     . ARG E 1 391 ? -46.35149 27.39915 0.36034    1.000 74.32782  ? 391 ARG E O     1 
ATOM   18216 C CB    . ARG E 1 391 ? -45.03641 28.14996 2.87037    1.000 80.26263  ? 391 ARG E CB    1 
ATOM   18217 C CG    . ARG E 1 391 ? -44.02157 28.80631 3.79149    1.000 78.62220  ? 391 ARG E CG    1 
ATOM   18218 C CD    . ARG E 1 391 ? -44.25367 28.45707 5.24943    1.000 92.77370  ? 391 ARG E CD    1 
ATOM   18219 N NE    . ARG E 1 391 ? -43.95468 27.05892 5.53735    1.000 80.79531  ? 391 ARG E NE    1 
ATOM   18220 C CZ    . ARG E 1 391 ? -43.66558 26.59576 6.74871    1.000 88.80153  ? 391 ARG E CZ    1 
ATOM   18221 N NH1   . ARG E 1 391 ? -43.63417 27.42277 7.78478    1.000 82.80794  ? 391 ARG E NH1   1 
ATOM   18222 N NH2   . ARG E 1 391 ? -43.40355 25.30801 6.92549    1.000 101.30371 ? 391 ARG E NH2   1 
ATOM   18223 N N     . ASN E 1 392 ? -47.86033 28.98597 0.90340    1.000 95.34901  ? 392 ASN E N     1 
ATOM   18224 C CA    . ASN E 1 392 ? -48.84681 28.61124 -0.10074   1.000 109.05796 ? 392 ASN E CA    1 
ATOM   18225 C C     . ASN E 1 392 ? -48.68120 29.45091 -1.36272   1.000 117.72257 ? 392 ASN E C     1 
ATOM   18226 O O     . ASN E 1 392 ? -48.66949 28.91611 -2.47586   1.000 116.08976 ? 392 ASN E O     1 
ATOM   18227 C CB    . ASN E 1 392 ? -50.26524 28.77725 0.45626    1.000 93.59079  ? 392 ASN E CB    1 
ATOM   18228 C CG    . ASN E 1 392 ? -50.55188 27.85142 1.62279    1.000 96.60411  ? 392 ASN E CG    1 
ATOM   18229 O OD1   . ASN E 1 392 ? -49.71492 27.03423 2.00523    1.000 84.44796  ? 392 ASN E OD1   1 
ATOM   18230 N ND2   . ASN E 1 392 ? -51.74247 27.98019 2.19882    1.000 93.84120  ? 392 ASN E ND2   1 
ATOM   18231 N N     . PHE E 1 393 ? -48.54341 30.76909 -1.19667   1.000 116.16166 ? 393 PHE E N     1 
ATOM   18232 C CA    . PHE E 1 393 ? -48.37129 31.65209 -2.34521   1.000 111.79363 ? 393 PHE E CA    1 
ATOM   18233 C C     . PHE E 1 393 ? -46.99791 31.47342 -2.97993   1.000 111.99316 ? 393 PHE E C     1 
ATOM   18234 O O     . PHE E 1 393 ? -46.86720 31.49821 -4.20933   1.000 119.86276 ? 393 PHE E O     1 
ATOM   18235 C CB    . PHE E 1 393 ? -48.56555 33.11003 -1.92478   1.000 93.09407  ? 393 PHE E CB    1 
ATOM   18236 C CG    . PHE E 1 393 ? -49.82786 33.36398 -1.14879   1.000 91.80884  ? 393 PHE E CG    1 
ATOM   18237 C CD1   . PHE E 1 393 ? -50.97429 32.62518 -1.38955   1.000 99.79285  ? 393 PHE E CD1   1 
ATOM   18238 C CD2   . PHE E 1 393 ? -49.86422 34.34777 -0.17404   1.000 92.88136  ? 393 PHE E CD2   1 
ATOM   18239 C CE1   . PHE E 1 393 ? -52.13282 32.86506 -0.67245   1.000 91.82696  ? 393 PHE E CE1   1 
ATOM   18240 C CE2   . PHE E 1 393 ? -51.01753 34.59124 0.54554    1.000 95.85260  ? 393 PHE E CE2   1 
ATOM   18241 C CZ    . PHE E 1 393 ? -52.15338 33.84933 0.29639    1.000 82.26302  ? 393 PHE E CZ    1 
ATOM   18242 N N     . LEU E 1 394 ? -45.96225 31.29217 -2.15797   1.000 98.09567  ? 394 LEU E N     1 
ATOM   18243 C CA    . LEU E 1 394 ? -44.59695 31.29415 -2.67082   1.000 98.58780  ? 394 LEU E CA    1 
ATOM   18244 C C     . LEU E 1 394 ? -44.25936 29.99455 -3.39183   1.000 93.88337  ? 394 LEU E C     1 
ATOM   18245 O O     . LEU E 1 394 ? -43.56703 30.01551 -4.41582   1.000 116.24482 ? 394 LEU E O     1 
ATOM   18246 C CB    . LEU E 1 394 ? -43.61435 31.55835 -1.53197   1.000 86.95995  ? 394 LEU E CB    1 
ATOM   18247 C CG    . LEU E 1 394 ? -43.66223 33.00285 -1.02650   1.000 101.70854 ? 394 LEU E CG    1 
ATOM   18248 C CD1   . LEU E 1 394 ? -42.82790 33.17338 0.23218    1.000 99.38907  ? 394 LEU E CD1   1 
ATOM   18249 C CD2   . LEU E 1 394 ? -43.21797 33.97268 -2.11287   1.000 91.80680  ? 394 LEU E CD2   1 
ATOM   18250 N N     . ARG E 1 395 ? -44.72642 28.85533 -2.87765   1.000 75.02040  ? 395 ARG E N     1 
ATOM   18251 C CA    . ARG E 1 395 ? -44.60883 27.62229 -3.64385   1.000 85.05212  ? 395 ARG E CA    1 
ATOM   18252 C C     . ARG E 1 395 ? -45.60508 27.58192 -4.79318   1.000 102.29143 ? 395 ARG E C     1 
ATOM   18253 O O     . ARG E 1 395 ? -45.40680 26.82031 -5.74646   1.000 101.84783 ? 395 ARG E O     1 
ATOM   18254 C CB    . ARG E 1 395 ? -44.79744 26.40333 -2.74069   1.000 90.15849  ? 395 ARG E CB    1 
ATOM   18255 C CG    . ARG E 1 395 ? -44.42786 25.08786 -3.40926   1.000 86.77696  ? 395 ARG E CG    1 
ATOM   18256 C CD    . ARG E 1 395 ? -45.02465 23.90972 -2.66224   1.000 73.06968  ? 395 ARG E CD    1 
ATOM   18257 N NE    . ARG E 1 395 ? -46.43879 24.12381 -2.37254   1.000 97.05138  ? 395 ARG E NE    1 
ATOM   18258 C CZ    . ARG E 1 395 ? -47.43201 23.44325 -2.93315   1.000 76.20451  ? 395 ARG E CZ    1 
ATOM   18259 N NH1   . ARG E 1 395 ? -47.17406 22.49329 -3.82196   1.000 75.09630  ? 395 ARG E NH1   1 
ATOM   18260 N NH2   . ARG E 1 395 ? -48.68704 23.71376 -2.60328   1.000 41.49844  ? 395 ARG E NH2   1 
ATOM   18261 N N     . SER E 1 396 ? -46.67423 28.37890 -4.71819   1.000 109.05697 ? 396 SER E N     1 
ATOM   18262 C CA    . SER E 1 396 ? -47.55146 28.54848 -5.87054   1.000 97.08126  ? 396 SER E CA    1 
ATOM   18263 C C     . SER E 1 396 ? -46.78291 29.11674 -7.05556   1.000 81.54882  ? 396 SER E C     1 
ATOM   18264 O O     . SER E 1 396 ? -47.01448 28.72294 -8.20457   1.000 80.31872  ? 396 SER E O     1 
ATOM   18265 C CB    . SER E 1 396 ? -48.72690 29.45390 -5.50450   1.000 103.63195 ? 396 SER E CB    1 
ATOM   18266 O OG    . SER E 1 396 ? -49.23431 30.11849 -6.64877   1.000 99.68428  ? 396 SER E OG    1 
ATOM   18267 N N     . HIS E 1 397 ? -45.86007 30.04530 -6.79346   1.000 89.57477  ? 397 HIS E N     1 
ATOM   18268 C CA    . HIS E 1 397 ? -45.00273 30.57115 -7.84752   1.000 87.80458  ? 397 HIS E CA    1 
ATOM   18269 C C     . HIS E 1 397 ? -43.96546 29.55412 -8.30309   1.000 88.48080  ? 397 HIS E C     1 
ATOM   18270 O O     . HIS E 1 397 ? -43.45826 29.66301 -9.42440   1.000 80.58961  ? 397 HIS E O     1 
ATOM   18271 C CB    . HIS E 1 397 ? -44.29944 31.84292 -7.36912   1.000 64.56844  ? 397 HIS E CB    1 
ATOM   18272 C CG    . HIS E 1 397 ? -45.23549 32.93428 -6.95139   1.000 75.39816  ? 397 HIS E CG    1 
ATOM   18273 N ND1   . HIS E 1 397 ? -44.88013 33.91201 -6.04723   1.000 83.53812  ? 397 HIS E ND1   1 
ATOM   18274 C CD2   . HIS E 1 397 ? -46.51159 33.20455 -7.31502   1.000 92.51691  ? 397 HIS E CD2   1 
ATOM   18275 C CE1   . HIS E 1 397 ? -45.89705 34.73643 -5.87040   1.000 75.98411  ? 397 HIS E CE1   1 
ATOM   18276 N NE2   . HIS E 1 397 ? -46.89942 34.32969 -6.62837   1.000 109.69193 ? 397 HIS E NE2   1 
ATOM   18277 N N     . VAL E 1 398 ? -43.64286 28.57384 -7.46450   1.000 92.33292  ? 398 VAL E N     1 
ATOM   18278 C CA    . VAL E 1 398 ? -42.62168 27.58384 -7.79331   1.000 85.05671  ? 398 VAL E CA    1 
ATOM   18279 C C     . VAL E 1 398 ? -43.21559 26.40072 -8.54423   1.000 91.79256  ? 398 VAL E C     1 
ATOM   18280 O O     . VAL E 1 398 ? -42.67074 25.96099 -9.56016   1.000 96.14096  ? 398 VAL E O     1 
ATOM   18281 C CB    . VAL E 1 398 ? -41.89755 27.12675 -6.50934   1.000 89.92144  ? 398 VAL E CB    1 
ATOM   18282 C CG1   . VAL E 1 398 ? -40.89996 26.02285 -6.82676   1.000 61.69237  ? 398 VAL E CG1   1 
ATOM   18283 C CG2   . VAL E 1 398 ? -41.20628 28.30582 -5.84351   1.000 86.84988  ? 398 VAL E CG2   1 
ATOM   18284 N N     . LYS E 1 399 ? -44.33729 25.86253 -8.05716   1.000 101.80063 ? 399 LYS E N     1 
ATOM   18285 C CA    . LYS E 1 399 ? -44.94680 24.71424 -8.72038   1.000 94.69941  ? 399 LYS E CA    1 
ATOM   18286 C C     . LYS E 1 399 ? -45.25731 25.01137 -10.18091  1.000 90.08658  ? 399 LYS E C     1 
ATOM   18287 O O     . LYS E 1 399 ? -45.15564 24.11938 -11.03116  1.000 81.63239  ? 399 LYS E O     1 
ATOM   18288 C CB    . LYS E 1 399 ? -46.21845 24.28931 -7.98577   1.000 83.54775  ? 399 LYS E CB    1 
ATOM   18289 C CG    . LYS E 1 399 ? -47.39780 25.22240 -8.20082   1.000 102.62393 ? 399 LYS E CG    1 
ATOM   18290 C CD    . LYS E 1 399 ? -48.70599 24.57178 -7.77951   1.000 91.63216  ? 399 LYS E CD    1 
ATOM   18291 C CE    . LYS E 1 399 ? -48.78221 24.39606 -6.27180   1.000 84.56553  ? 399 LYS E CE    1 
ATOM   18292 N NZ    . LYS E 1 399 ? -50.11829 24.77893 -5.73569   1.000 67.79535  ? 399 LYS E NZ    1 
ATOM   18293 N N     . MET E 1 400 ? -45.63602 26.25295 -10.49257  1.000 98.27664  ? 400 MET E N     1 
ATOM   18294 C CA    . MET E 1 400 ? -45.90505 26.61415 -11.87939  1.000 94.92372  ? 400 MET E CA    1 
ATOM   18295 C C     . MET E 1 400 ? -44.63839 26.58127 -12.72241  1.000 85.71496  ? 400 MET E C     1 
ATOM   18296 O O     . MET E 1 400 ? -44.70471 26.32064 -13.92924  1.000 69.01341  ? 400 MET E O     1 
ATOM   18297 C CB    . MET E 1 400 ? -46.54829 27.99831 -11.94589  1.000 79.60747  ? 400 MET E CB    1 
ATOM   18298 C CG    . MET E 1 400 ? -47.97680 28.03981 -11.43747  1.000 72.86038  ? 400 MET E CG    1 
ATOM   18299 S SD    . MET E 1 400 ? -48.71926 29.67154 -11.61230  1.000 55.12370  ? 400 MET E SD    1 
ATOM   18300 C CE    . MET E 1 400 ? -47.68330 30.63642 -10.51619  1.000 91.37779  ? 400 MET E CE    1 
ATOM   18301 N N     . ALA E 1 401 ? -43.48139 26.84103 -12.10960  1.000 84.59641  ? 401 ALA E N     1 
ATOM   18302 C CA    . ALA E 1 401 ? -42.23027 26.82403 -12.85868  1.000 83.79100  ? 401 ALA E CA    1 
ATOM   18303 C C     . ALA E 1 401 ? -41.93534 25.43595 -13.41031  1.000 80.91319  ? 401 ALA E C     1 
ATOM   18304 O O     . ALA E 1 401 ? -41.49002 25.29739 -14.55555  1.000 91.04482  ? 401 ALA E O     1 
ATOM   18305 C CB    . ALA E 1 401 ? -41.08093 27.30638 -11.97427  1.000 65.45330  ? 401 ALA E CB    1 
ATOM   18306 N N     . LYS E 1 402 ? -42.17800 24.39344 -12.61313  1.000 71.58017  ? 402 LYS E N     1 
ATOM   18307 C CA    . LYS E 1 402 ? -41.88549 23.04072 -13.07167  1.000 93.09521  ? 402 LYS E CA    1 
ATOM   18308 C C     . LYS E 1 402 ? -42.96468 22.50626 -14.00514  1.000 96.69714  ? 402 LYS E C     1 
ATOM   18309 O O     . LYS E 1 402 ? -42.67856 21.64080 -14.84006  1.000 84.41411  ? 402 LYS E O     1 
ATOM   18310 C CB    . LYS E 1 402 ? -41.69740 22.10235 -11.87864  1.000 77.14121  ? 402 LYS E CB    1 
ATOM   18311 C CG    . LYS E 1 402 ? -41.16840 20.73171 -12.26905  1.000 82.56882  ? 402 LYS E CG    1 
ATOM   18312 C CD    . LYS E 1 402 ? -40.30232 20.12653 -11.17550  1.000 91.90835  ? 402 LYS E CD    1 
ATOM   18313 C CE    . LYS E 1 402 ? -41.09936 19.85488 -9.91250   1.000 89.74468  ? 402 LYS E CE    1 
ATOM   18314 N NZ    . LYS E 1 402 ? -40.50277 18.74325 -9.11979   1.000 71.28154  ? 402 LYS E NZ    1 
ATOM   18315 N N     . THR E 1 403 ? -44.20203 22.99362 -13.88148  1.000 101.88192 ? 403 THR E N     1 
ATOM   18316 C CA    . THR E 1 403 ? -45.20225 22.68748 -14.89851  1.000 101.82216 ? 403 THR E CA    1 
ATOM   18317 C C     . THR E 1 403 ? -44.90137 23.42516 -16.19584  1.000 88.92903  ? 403 THR E C     1 
ATOM   18318 O O     . THR E 1 403 ? -45.16276 22.90032 -17.28423  1.000 88.88177  ? 403 THR E O     1 
ATOM   18319 C CB    . THR E 1 403 ? -46.60341 23.03671 -14.39602  1.000 78.77925  ? 403 THR E CB    1 
ATOM   18320 O OG1   . THR E 1 403 ? -46.68771 24.44445 -14.14152  1.000 91.25228  ? 403 THR E OG1   1 
ATOM   18321 C CG2   . THR E 1 403 ? -46.91575 22.27170 -13.11737  1.000 56.86805  ? 403 THR E CG2   1 
ATOM   18322 N N     . PHE E 1 404 ? -44.35771 24.64041 -16.09720  1.000 76.37453  ? 404 PHE E N     1 
ATOM   18323 C CA    . PHE E 1 404 ? -43.81014 25.31057 -17.27118  1.000 91.50017  ? 404 PHE E CA    1 
ATOM   18324 C C     . PHE E 1 404 ? -42.56397 24.59205 -17.77187  1.000 83.77876  ? 404 PHE E C     1 
ATOM   18325 O O     . PHE E 1 404 ? -42.33150 24.50455 -18.98344  1.000 73.36921  ? 404 PHE E O     1 
ATOM   18326 C CB    . PHE E 1 404 ? -43.49703 26.76890 -16.93260  1.000 92.01251  ? 404 PHE E CB    1 
ATOM   18327 C CG    . PHE E 1 404 ? -42.95486 27.56510 -18.08666  1.000 90.24508  ? 404 PHE E CG    1 
ATOM   18328 C CD1   . PHE E 1 404 ? -41.59597 27.58287 -18.35728  1.000 79.34460  ? 404 PHE E CD1   1 
ATOM   18329 C CD2   . PHE E 1 404 ? -43.80168 28.31007 -18.88980  1.000 101.12272 ? 404 PHE E CD2   1 
ATOM   18330 C CE1   . PHE E 1 404 ? -41.09449 28.31951 -19.41344  1.000 73.12970  ? 404 PHE E CE1   1 
ATOM   18331 C CE2   . PHE E 1 404 ? -43.30562 29.04890 -19.94730  1.000 106.22201 ? 404 PHE E CE2   1 
ATOM   18332 C CZ    . PHE E 1 404 ? -41.95046 29.05335 -20.20930  1.000 81.25294  ? 404 PHE E CZ    1 
ATOM   18333 N N     . GLU E 1 405 ? -41.75371 24.06831 -16.84866  1.000 84.62718  ? 405 GLU E N     1 
ATOM   18334 C CA    . GLU E 1 405 ? -40.55253 23.33468 -17.23040  1.000 82.09761  ? 405 GLU E CA    1 
ATOM   18335 C C     . GLU E 1 405 ? -40.89008 21.98181 -17.84379  1.000 80.52595  ? 405 GLU E C     1 
ATOM   18336 O O     . GLU E 1 405 ? -40.16297 21.50192 -18.72100  1.000 76.66178  ? 405 GLU E O     1 
ATOM   18337 C CB    . GLU E 1 405 ? -39.64699 23.15959 -16.01124  1.000 65.17433  ? 405 GLU E CB    1 
ATOM   18338 C CG    . GLU E 1 405 ? -38.41677 22.30219 -16.24720  1.000 72.83822  ? 405 GLU E CG    1 
ATOM   18339 C CD    . GLU E 1 405 ? -37.61890 22.08086 -14.97638  1.000 86.80308  ? 405 GLU E CD    1 
ATOM   18340 O OE1   . GLU E 1 405 ? -38.05160 22.56833 -13.91060  1.000 99.03114  ? 405 GLU E OE1   1 
ATOM   18341 O OE2   . GLU E 1 405 ? -36.56156 21.41948 -15.04133  1.000 68.36582  ? 405 GLU E OE2   1 
ATOM   18342 N N     . GLY E 1 406 ? -41.98059 21.35419 -17.40007  1.000 75.67077  ? 406 GLY E N     1 
ATOM   18343 C CA    . GLY E 1 406 ? -42.36856 20.07655 -17.97440  1.000 73.72366  ? 406 GLY E CA    1 
ATOM   18344 C C     . GLY E 1 406 ? -42.80191 20.19552 -19.42277  1.000 88.86340  ? 406 GLY E C     1 
ATOM   18345 O O     . GLY E 1 406 ? -42.53706 19.30437 -20.23463  1.000 94.94699  ? 406 GLY E O     1 
ATOM   18346 N N     . LEU E 1 407 ? -43.47638 21.29502 -19.76735  1.000 89.34229  ? 407 LEU E N     1 
ATOM   18347 C CA    . LEU E 1 407 ? -43.87553 21.51042 -21.15397  1.000 90.47644  ? 407 LEU E CA    1 
ATOM   18348 C C     . LEU E 1 407 ? -42.65865 21.67799 -22.05483  1.000 99.19382  ? 407 LEU E C     1 
ATOM   18349 O O     . LEU E 1 407 ? -42.64581 21.19370 -23.19269  1.000 98.31525  ? 407 LEU E O     1 
ATOM   18350 C CB    . LEU E 1 407 ? -44.78788 22.73314 -21.25293  1.000 74.43339  ? 407 LEU E CB    1 
ATOM   18351 C CG    . LEU E 1 407 ? -46.09990 22.68134 -20.46804  1.000 51.96641  ? 407 LEU E CG    1 
ATOM   18352 C CD1   . LEU E 1 407 ? -46.60220 24.08657 -20.17562  1.000 55.99044  ? 407 LEU E CD1   1 
ATOM   18353 C CD2   . LEU E 1 407 ? -47.14843 21.88133 -21.22383  1.000 43.96041  ? 407 LEU E CD2   1 
ATOM   18354 N N     . ILE E 1 408 ? -41.62389 22.35968 -21.56078  1.000 93.63559  ? 408 ILE E N     1 
ATOM   18355 C CA    . ILE E 1 408 ? -40.42523 22.58491 -22.36303  1.000 84.30054  ? 408 ILE E CA    1 
ATOM   18356 C C     . ILE E 1 408 ? -39.71121 21.26729 -22.63685  1.000 80.69848  ? 408 ILE E C     1 
ATOM   18357 O O     . ILE E 1 408 ? -39.29503 20.98936 -23.76767  1.000 76.59027  ? 408 ILE E O     1 
ATOM   18358 C CB    . ILE E 1 408 ? -39.49277 23.58993 -21.66292  1.000 64.17375  ? 408 ILE E CB    1 
ATOM   18359 C CG1   . ILE E 1 408 ? -40.17290 24.95346 -21.52614  1.000 65.45208  ? 408 ILE E CG1   1 
ATOM   18360 C CG2   . ILE E 1 408 ? -38.18016 23.71204 -22.42185  1.000 75.50120  ? 408 ILE E CG2   1 
ATOM   18361 C CD1   . ILE E 1 408 ? -39.30140 26.00531 -20.87443  1.000 53.91135  ? 408 ILE E CD1   1 
ATOM   18362 N N     . CYS E 1 409 ? -39.56121 20.43481 -21.60447  1.000 85.00635  ? 409 CYS E N     1 
ATOM   18363 C CA    . CYS E 1 409 ? -38.76473 19.22005 -21.72863  1.000 80.95360  ? 409 CYS E CA    1 
ATOM   18364 C C     . CYS E 1 409 ? -39.36413 18.21619 -22.70476  1.000 72.96124  ? 409 CYS E C     1 
ATOM   18365 O O     . CYS E 1 409 ? -38.63360 17.35962 -23.21374  1.000 75.17675  ? 409 CYS E O     1 
ATOM   18366 C CB    . CYS E 1 409 ? -38.58688 18.56884 -20.35612  1.000 81.03802  ? 409 CYS E CB    1 
ATOM   18367 S SG    . CYS E 1 409 ? -37.52364 19.49774 -19.22462  1.000 104.62358 ? 409 CYS E SG    1 
ATOM   18368 N N     . MET E 1 410 ? -40.66609 18.29416 -22.97743  1.000 65.15862  ? 410 MET E N     1 
ATOM   18369 C CA    . MET E 1 410 ? -41.30680 17.37310 -23.90565  1.000 84.52111  ? 410 MET E CA    1 
ATOM   18370 C C     . MET E 1 410 ? -41.40926 17.92431 -25.32165  1.000 75.79847  ? 410 MET E C     1 
ATOM   18371 O O     . MET E 1 410 ? -41.85263 17.20058 -26.21967  1.000 68.12563  ? 410 MET E O     1 
ATOM   18372 C CB    . MET E 1 410 ? -42.70142 16.98980 -23.39612  1.000 80.06559  ? 410 MET E CB    1 
ATOM   18373 C CG    . MET E 1 410 ? -42.95234 15.48923 -23.37193  1.000 92.03936  ? 410 MET E CG    1 
ATOM   18374 S SD    . MET E 1 410 ? -41.59570 14.56558 -22.61992  1.000 108.31135 ? 410 MET E SD    1 
ATOM   18375 C CE    . MET E 1 410 ? -41.46971 15.36894 -21.02417  1.000 80.04956  ? 410 MET E CE    1 
ATOM   18376 N N     . ASP E 1 411 ? -41.01506 19.17674 -25.54227  1.000 86.79505  ? 411 ASP E N     1 
ATOM   18377 C CA    . ASP E 1 411 ? -40.91378 19.75079 -26.87961  1.000 85.86544  ? 411 ASP E CA    1 
ATOM   18378 C C     . ASP E 1 411 ? -39.45083 19.68065 -27.30342  1.000 80.67811  ? 411 ASP E C     1 
ATOM   18379 O O     . ASP E 1 411 ? -38.59421 20.34848 -26.71465  1.000 74.82456  ? 411 ASP E O     1 
ATOM   18380 C CB    . ASP E 1 411 ? -41.43139 21.18742 -26.90440  1.000 68.79071  ? 411 ASP E CB    1 
ATOM   18381 C CG    . ASP E 1 411 ? -41.71792 21.67978 -28.31149  1.000 71.28811  ? 411 ASP E CG    1 
ATOM   18382 O OD1   . ASP E 1 411 ? -41.14655 21.11629 -29.26866  1.000 61.13756  ? 411 ASP E OD1   1 
ATOM   18383 O OD2   . ASP E 1 411 ? -42.51441 22.63075 -28.46039  1.000 74.41579  ? 411 ASP E OD2   1 
ATOM   18384 N N     . GLY E 1 412 ? -39.16701 18.86870 -28.32009  1.000 74.25240  ? 412 GLY E N     1 
ATOM   18385 C CA    . GLY E 1 412 ? -37.80276 18.62432 -28.74825  1.000 83.04260  ? 412 GLY E CA    1 
ATOM   18386 C C     . GLY E 1 412 ? -37.08129 19.81114 -29.34635  1.000 75.59205  ? 412 GLY E C     1 
ATOM   18387 O O     . GLY E 1 412 ? -35.89111 19.69609 -29.65335  1.000 64.06747  ? 412 GLY E O     1 
ATOM   18388 N N     . ARG E 1 413 ? -37.75710 20.94572 -29.52193  1.000 75.93565  ? 413 ARG E N     1 
ATOM   18389 C CA    . ARG E 1 413 ? -37.14227 22.12930 -30.10647  1.000 79.43735  ? 413 ARG E CA    1 
ATOM   18390 C C     . ARG E 1 413 ? -36.70199 23.15361 -29.06902  1.000 80.00495  ? 413 ARG E C     1 
ATOM   18391 O O     . ARG E 1 413 ? -36.03520 24.12866 -29.43081  1.000 73.30061  ? 413 ARG E O     1 
ATOM   18392 C CB    . ARG E 1 413 ? -38.10771 22.78801 -31.09908  1.000 79.77896  ? 413 ARG E CB    1 
ATOM   18393 C CG    . ARG E 1 413 ? -38.71125 21.81728 -32.10096  1.000 64.53145  ? 413 ARG E CG    1 
ATOM   18394 C CD    . ARG E 1 413 ? -39.90099 22.43315 -32.81255  1.000 71.93327  ? 413 ARG E CD    1 
ATOM   18395 N NE    . ARG E 1 413 ? -40.91758 22.88581 -31.86782  1.000 70.46858  ? 413 ARG E NE    1 
ATOM   18396 C CZ    . ARG E 1 413 ? -42.00566 23.56718 -32.21019  1.000 76.99743  ? 413 ARG E CZ    1 
ATOM   18397 N NH1   . ARG E 1 413 ? -42.22425 23.87795 -33.48056  1.000 67.75721  ? 413 ARG E NH1   1 
ATOM   18398 N NH2   . ARG E 1 413 ? -42.87628 23.93811 -31.28163  1.000 83.28239  ? 413 ARG E NH2   1 
ATOM   18399 N N     . PHE E 1 414 ? -37.05500 22.96155 -27.80228  1.000 80.61735  ? 414 PHE E N     1 
ATOM   18400 C CA    . PHE E 1 414 ? -36.62424 23.82916 -26.71801  1.000 83.56848  ? 414 PHE E CA    1 
ATOM   18401 C C     . PHE E 1 414 ? -35.67668 23.07057 -25.79773  1.000 74.34642  ? 414 PHE E C     1 
ATOM   18402 O O     . PHE E 1 414 ? -35.59427 21.83977 -25.83239  1.000 63.96391  ? 414 PHE E O     1 
ATOM   18403 C CB    . PHE E 1 414 ? -37.82514 24.36178 -25.92855  1.000 73.78215  ? 414 PHE E CB    1 
ATOM   18404 C CG    . PHE E 1 414 ? -38.81079 25.12398 -26.76859  1.000 63.94206  ? 414 PHE E CG    1 
ATOM   18405 C CD1   . PHE E 1 414 ? -39.80143 24.45998 -27.47263  1.000 56.19943  ? 414 PHE E CD1   1 
ATOM   18406 C CD2   . PHE E 1 414 ? -38.74425 26.50436 -26.85683  1.000 78.52829  ? 414 PHE E CD2   1 
ATOM   18407 C CE1   . PHE E 1 414 ? -40.70778 25.15834 -28.24708  1.000 56.47494  ? 414 PHE E CE1   1 
ATOM   18408 C CE2   . PHE E 1 414 ? -39.64782 27.20819 -27.62954  1.000 70.37452  ? 414 PHE E CE2   1 
ATOM   18409 C CZ    . PHE E 1 414 ? -40.63071 26.53400 -28.32541  1.000 64.67797  ? 414 PHE E CZ    1 
ATOM   18410 N N     . GLU E 1 415 ? -34.95616 23.82122 -24.96751  1.000 64.01994  ? 415 GLU E N     1 
ATOM   18411 C CA    . GLU E 1 415 ? -33.91806 23.23422 -24.13378  1.000 70.59242  ? 415 GLU E CA    1 
ATOM   18412 C C     . GLU E 1 415 ? -33.83279 23.97251 -22.80682  1.000 83.83291  ? 415 GLU E C     1 
ATOM   18413 O O     . GLU E 1 415 ? -33.86984 25.20543 -22.76930  1.000 65.37596  ? 415 GLU E O     1 
ATOM   18414 C CB    . GLU E 1 415 ? -32.55830 23.27189 -24.84176  1.000 62.97639  ? 415 GLU E CB    1 
ATOM   18415 C CG    . GLU E 1 415 ? -31.45848 22.50101 -24.13159  1.000 69.10692  ? 415 GLU E CG    1 
ATOM   18416 C CD    . GLU E 1 415 ? -30.09488 22.73131 -24.75354  1.000 64.67675  ? 415 GLU E CD    1 
ATOM   18417 O OE1   . GLU E 1 415 ? -29.65729 23.89979 -24.81387  1.000 62.34854  ? 415 GLU E OE1   1 
ATOM   18418 O OE2   . GLU E 1 415 ? -29.46164 21.74452 -25.18394  1.000 55.33609  ? 415 GLU E OE2   1 
ATOM   18419 N N     . ILE E 1 416 ? -33.71822 23.20837 -21.72436  1.000 83.96724  ? 416 ILE E N     1 
ATOM   18420 C CA    . ILE E 1 416 ? -33.43576 23.77337 -20.40917  1.000 72.33808  ? 416 ILE E CA    1 
ATOM   18421 C C     . ILE E 1 416 ? -31.92915 23.96363 -20.29105  1.000 70.81558  ? 416 ILE E C     1 
ATOM   18422 O O     . ILE E 1 416 ? -31.16547 22.99333 -20.33366  1.000 76.10909  ? 416 ILE E O     1 
ATOM   18423 C CB    . ILE E 1 416 ? -33.97124 22.87253 -19.28769  1.000 70.35838  ? 416 ILE E CB    1 
ATOM   18424 C CG1   . ILE E 1 416 ? -35.49826 22.79146 -19.35080  1.000 66.46784  ? 416 ILE E CG1   1 
ATOM   18425 C CG2   . ILE E 1 416 ? -33.51220 23.38509 -17.92972  1.000 66.84965  ? 416 ILE E CG2   1 
ATOM   18426 C CD1   . ILE E 1 416 ? -36.17751 24.13788 -19.46610  1.000 57.92296  ? 416 ILE E CD1   1 
ATOM   18427 N N     . THR E 1 417 ? -31.49800 25.21702 -20.14483  1.000 67.67050  ? 417 THR E N     1 
ATOM   18428 C CA    . THR E 1 417 ? -30.07059 25.51824 -20.17394  1.000 61.40789  ? 417 THR E CA    1 
ATOM   18429 C C     . THR E 1 417 ? -29.40372 25.22821 -18.83361  1.000 78.41085  ? 417 THR E C     1 
ATOM   18430 O O     . THR E 1 417 ? -28.40343 24.50455 -18.77494  1.000 84.87328  ? 417 THR E O     1 
ATOM   18431 C CB    . THR E 1 417 ? -29.85048 26.97720 -20.57750  1.000 51.75049  ? 417 THR E CB    1 
ATOM   18432 O OG1   . THR E 1 417 ? -30.84360 27.80278 -19.95639  1.000 50.48844  ? 417 THR E OG1   1 
ATOM   18433 C CG2   . THR E 1 417 ? -29.94343 27.12784 -22.08870  1.000 72.48857  ? 417 THR E CG2   1 
ATOM   18434 N N     . VAL E 1 418 ? -29.93737 25.78349 -17.75046  1.000 86.47984  ? 418 VAL E N     1 
ATOM   18435 C CA    . VAL E 1 418 ? -29.33836 25.60805 -16.42892  1.000 79.94833  ? 418 VAL E CA    1 
ATOM   18436 C C     . VAL E 1 418 ? -30.42168 25.16651 -15.45512  1.000 79.90942  ? 418 VAL E C     1 
ATOM   18437 O O     . VAL E 1 418 ? -31.62234 25.37069 -15.69577  1.000 68.77942  ? 418 VAL E O     1 
ATOM   18438 C CB    . VAL E 1 418 ? -28.64239 26.89924 -15.94045  1.000 86.35110  ? 418 VAL E CB    1 
ATOM   18439 C CG1   . VAL E 1 418 ? -27.40646 27.18206 -16.78057  1.000 61.22081  ? 418 VAL E CG1   1 
ATOM   18440 C CG2   . VAL E 1 418 ? -29.60618 28.06907 -15.99573  1.000 73.59410  ? 418 VAL E CG2   1 
ATOM   18441 N N     . PRO E 1 419 ? -30.02559 24.55531 -14.33965  1.000 80.66411  ? 419 PRO E N     1 
ATOM   18442 C CA    . PRO E 1 419 ? -31.01552 23.99193 -13.41349  1.000 81.62107  ? 419 PRO E CA    1 
ATOM   18443 C C     . PRO E 1 419 ? -31.93323 25.05900 -12.83464  1.000 72.31516  ? 419 PRO E C     1 
ATOM   18444 O O     . PRO E 1 419 ? -31.50950 26.17531 -12.52758  1.000 53.37606  ? 419 PRO E O     1 
ATOM   18445 C CB    . PRO E 1 419 ? -30.15098 23.34586 -12.32448  1.000 71.95362  ? 419 PRO E CB    1 
ATOM   18446 C CG    . PRO E 1 419 ? -28.84049 23.07794 -12.99191  1.000 62.80906  ? 419 PRO E CG    1 
ATOM   18447 C CD    . PRO E 1 419 ? -28.64640 24.21426 -13.95246  1.000 60.78409  ? 419 PRO E CD    1 
ATOM   18448 N N     . ARG E 1 420 ? -33.20465 24.69476 -12.68410  1.000 73.30390  ? 420 ARG E N     1 
ATOM   18449 C CA    . ARG E 1 420 ? -34.19108 25.56738 -12.06118  1.000 74.86711  ? 420 ARG E CA    1 
ATOM   18450 C C     . ARG E 1 420 ? -34.07939 25.47258 -10.54378  1.000 81.26759  ? 420 ARG E C     1 
ATOM   18451 O O     . ARG E 1 420 ? -34.05259 24.37246 -9.98345   1.000 75.93793  ? 420 ARG E O     1 
ATOM   18452 C CB    . ARG E 1 420 ? -35.59753 25.18504 -12.52246  1.000 54.12862  ? 420 ARG E CB    1 
ATOM   18453 C CG    . ARG E 1 420 ? -36.69953 26.10358 -12.02004  1.000 56.55682  ? 420 ARG E CG    1 
ATOM   18454 C CD    . ARG E 1 420 ? -37.94504 25.30978 -11.65822  1.000 64.62251  ? 420 ARG E CD    1 
ATOM   18455 N NE    . ARG E 1 420 ? -38.00085 24.99514 -10.23362  1.000 87.88059  ? 420 ARG E NE    1 
ATOM   18456 C CZ    . ARG E 1 420 ? -37.62165 23.83506 -9.70729   1.000 82.57186  ? 420 ARG E CZ    1 
ATOM   18457 N NH1   . ARG E 1 420 ? -37.15600 22.86816 -10.48702  1.000 78.21536  ? 420 ARG E NH1   1 
ATOM   18458 N NH2   . ARG E 1 420 ? -37.70878 23.64114 -8.39871   1.000 68.99745  ? 420 ARG E NH2   1 
ATOM   18459 N N     . THR E 1 421 ? -34.01721 26.62661 -9.88002   1.000 71.20599  ? 421 THR E N     1 
ATOM   18460 C CA    . THR E 1 421 ? -33.79971 26.68593 -8.43835   1.000 63.09454  ? 421 THR E CA    1 
ATOM   18461 C C     . THR E 1 421 ? -35.01807 27.24906 -7.71591   1.000 62.39208  ? 421 THR E C     1 
ATOM   18462 O O     . THR E 1 421 ? -35.67023 26.52508 -6.96087   1.000 60.85314  ? 421 THR E O     1 
ATOM   18463 C CB    . THR E 1 421 ? -32.54094 27.50760 -8.12748   1.000 79.12893  ? 421 THR E CB    1 
ATOM   18464 O OG1   . THR E 1 421 ? -32.47717 28.63888 -9.00218   1.000 61.17019  ? 421 THR E OG1   1 
ATOM   18465 C CG2   . THR E 1 421 ? -31.29051 26.65578 -8.31679   1.000 87.08142  ? 421 THR E CG2   1 
ATOM   18466 N N     . PHE E 1 422 ? -35.33936 28.52945 -7.91163   1.000 72.06944  ? 422 PHE E N     1 
ATOM   18467 C CA    . PHE E 1 422 ? -36.47075 29.17169 -7.23438   1.000 74.79102  ? 422 PHE E CA    1 
ATOM   18468 C C     . PHE E 1 422 ? -37.41791 29.76941 -8.27247   1.000 66.20219  ? 422 PHE E C     1 
ATOM   18469 O O     . PHE E 1 422 ? -37.29128 30.94150 -8.63751   1.000 76.90970  ? 422 PHE E O     1 
ATOM   18470 C CB    . PHE E 1 422 ? -35.99814 30.23876 -6.24691   1.000 93.94278  ? 422 PHE E CB    1 
ATOM   18471 C CG    . PHE E 1 422 ? -34.75633 29.86714 -5.48905   1.000 74.56694  ? 422 PHE E CG    1 
ATOM   18472 C CD1   . PHE E 1 422 ? -34.84297 29.19263 -4.28237   1.000 67.56299  ? 422 PHE E CD1   1 
ATOM   18473 C CD2   . PHE E 1 422 ? -33.50530 30.21653 -5.96671   1.000 64.91154  ? 422 PHE E CD2   1 
ATOM   18474 C CE1   . PHE E 1 422 ? -33.70319 28.85868 -3.57690   1.000 70.38109  ? 422 PHE E CE1   1 
ATOM   18475 C CE2   . PHE E 1 422 ? -32.36237 29.88547 -5.26517   1.000 60.58372  ? 422 PHE E CE2   1 
ATOM   18476 C CZ    . PHE E 1 422 ? -32.46110 29.20577 -4.06944   1.000 67.16909  ? 422 PHE E CZ    1 
ATOM   18477 N N     . ALA E 1 423 ? -38.36981 28.96057 -8.73599   1.000 63.74505  ? 423 ALA E N     1 
ATOM   18478 C CA    . ALA E 1 423 ? -39.50115 29.44480 -9.52853   1.000 73.75122  ? 423 ALA E CA    1 
ATOM   18479 C C     . ALA E 1 423 ? -39.05599 30.30321 -10.71036  1.000 92.79153  ? 423 ALA E C     1 
ATOM   18480 O O     . ALA E 1 423 ? -39.67556 31.31867 -11.03582  1.000 67.76844  ? 423 ALA E O     1 
ATOM   18481 C CB    . ALA E 1 423 ? -40.48845 30.21235 -8.64666   1.000 68.90105  ? 423 ALA E CB    1 
ATOM   18482 N N     . MET E 1 424 ? -37.97052 29.89587 -11.36399  1.000 103.68754 ? 424 MET E N     1 
ATOM   18483 C CA    . MET E 1 424 ? -37.56741 30.52335 -12.61836  1.000 90.41575  ? 424 MET E CA    1 
ATOM   18484 C C     . MET E 1 424 ? -36.89311 29.47936 -13.49253  1.000 93.37134  ? 424 MET E C     1 
ATOM   18485 O O     . MET E 1 424 ? -35.93784 28.82870 -13.05936  1.000 91.96730  ? 424 MET E O     1 
ATOM   18486 C CB    . MET E 1 424 ? -36.62536 31.71179 -12.39199  1.000 80.82810  ? 424 MET E CB    1 
ATOM   18487 C CG    . MET E 1 424 ? -36.35600 32.50987 -13.66400  1.000 80.86543  ? 424 MET E CG    1 
ATOM   18488 S SD    . MET E 1 424 ? -35.36134 33.99401 -13.41952  1.000 58.26846  ? 424 MET E SD    1 
ATOM   18489 C CE    . MET E 1 424 ? -33.71135 33.30045 -13.37621  1.000 55.41159  ? 424 MET E CE    1 
ATOM   18490 N N     . VAL E 1 425 ? -37.39029 29.32642 -14.71537  1.000 78.64481  ? 425 VAL E N     1 
ATOM   18491 C CA    . VAL E 1 425 ? -36.88184 28.34142 -15.66171  1.000 65.23045  ? 425 VAL E CA    1 
ATOM   18492 C C     . VAL E 1 425 ? -36.13865 29.07950 -16.76577  1.000 61.12596  ? 425 VAL E C     1 
ATOM   18493 O O     . VAL E 1 425 ? -36.71282 29.94067 -17.44415  1.000 66.71241  ? 425 VAL E O     1 
ATOM   18494 C CB    . VAL E 1 425 ? -38.01147 27.47678 -16.24140  1.000 67.01095  ? 425 VAL E CB    1 
ATOM   18495 C CG1   . VAL E 1 425 ? -37.44849 26.44732 -17.20698  1.000 59.70300  ? 425 VAL E CG1   1 
ATOM   18496 C CG2   . VAL E 1 425 ? -38.78709 26.80042 -15.12052  1.000 77.93842  ? 425 VAL E CG2   1 
ATOM   18497 N N     . CYS E 1 426 ? -34.86145 28.75024 -16.93881  1.000 57.38076  ? 426 CYS E N     1 
ATOM   18498 C CA    . CYS E 1 426 ? -34.07241 29.26423 -18.04914  1.000 69.10760  ? 426 CYS E CA    1 
ATOM   18499 C C     . CYS E 1 426 ? -34.19004 28.30702 -19.22753  1.000 68.53445  ? 426 CYS E C     1 
ATOM   18500 O O     . CYS E 1 426 ? -34.02921 27.09285 -19.06671  1.000 71.71715  ? 426 CYS E O     1 
ATOM   18501 C CB    . CYS E 1 426 ? -32.60828 29.43675 -17.64373  1.000 82.95226  ? 426 CYS E CB    1 
ATOM   18502 S SG    . CYS E 1 426 ? -32.18922 31.09698 -17.06584  1.000 102.79968 ? 426 CYS E SG    1 
ATOM   18503 N N     . PHE E 1 427 ? -34.47339 28.85326 -20.40713  1.000 70.82459  ? 427 PHE E N     1 
ATOM   18504 C CA    . PHE E 1 427 ? -34.71222 28.03065 -21.58316  1.000 67.56117  ? 427 PHE E CA    1 
ATOM   18505 C C     . PHE E 1 427 ? -34.30719 28.80087 -22.83137  1.000 76.03028  ? 427 PHE E C     1 
ATOM   18506 O O     . PHE E 1 427 ? -33.95134 29.98084 -22.77482  1.000 59.59526  ? 427 PHE E O     1 
ATOM   18507 C CB    . PHE E 1 427 ? -36.17943 27.59636 -21.66595  1.000 85.95038  ? 427 PHE E CB    1 
ATOM   18508 C CG    . PHE E 1 427 ? -37.13518 28.73285 -21.89531  1.000 84.88993  ? 427 PHE E CG    1 
ATOM   18509 C CD1   . PHE E 1 427 ? -37.52624 29.54896 -20.84636  1.000 61.30007  ? 427 PHE E CD1   1 
ATOM   18510 C CD2   . PHE E 1 427 ? -37.64176 28.98590 -23.15943  1.000 68.57160  ? 427 PHE E CD2   1 
ATOM   18511 C CE1   . PHE E 1 427 ? -38.40460 30.59528 -21.05341  1.000 58.84020  ? 427 PHE E CE1   1 
ATOM   18512 C CE2   . PHE E 1 427 ? -38.52101 30.03104 -23.37323  1.000 56.87899  ? 427 PHE E CE2   1 
ATOM   18513 C CZ    . PHE E 1 427 ? -38.90281 30.83675 -22.31854  1.000 61.28403  ? 427 PHE E CZ    1 
ATOM   18514 N N     . ARG E 1 428 ? -34.36815 28.11194 -23.96842  1.000 86.32648  ? 428 ARG E N     1 
ATOM   18515 C CA    . ARG E 1 428 ? -34.04637 28.72135 -25.24951  1.000 70.35462  ? 428 ARG E CA    1 
ATOM   18516 C C     . ARG E 1 428 ? -34.55871 27.82390 -26.36442  1.000 64.55196  ? 428 ARG E C     1 
ATOM   18517 O O     . ARG E 1 428 ? -34.58864 26.59788 -26.22810  1.000 67.19127  ? 428 ARG E O     1 
ATOM   18518 C CB    . ARG E 1 428 ? -32.53846 28.94511 -25.41079  1.000 66.43062  ? 428 ARG E CB    1 
ATOM   18519 C CG    . ARG E 1 428 ? -31.72181 27.66053 -25.44144  1.000 50.59948  ? 428 ARG E CG    1 
ATOM   18520 C CD    . ARG E 1 428 ? -30.32706 27.90619 -25.99774  1.000 55.57179  ? 428 ARG E CD    1 
ATOM   18521 N NE    . ARG E 1 428 ? -29.53910 26.67883 -26.07084  1.000 62.49597  ? 428 ARG E NE    1 
ATOM   18522 C CZ    . ARG E 1 428 ? -28.37513 26.57591 -26.70461  1.000 59.30501  ? 428 ARG E CZ    1 
ATOM   18523 N NH1   . ARG E 1 428 ? -27.86145 27.62911 -27.32558  1.000 41.36500  ? 428 ARG E NH1   1 
ATOM   18524 N NH2   . ARG E 1 428 ? -27.72544 25.41975 -26.72102  1.000 50.85037  ? 428 ARG E NH2   1 
ATOM   18525 N N     . LEU E 1 429 ? -34.95993 28.44876 -27.46670  1.000 71.50600  ? 429 LEU E N     1 
ATOM   18526 C CA    . LEU E 1 429 ? -35.32398 27.70409 -28.66080  1.000 76.36552  ? 429 LEU E CA    1 
ATOM   18527 C C     . LEU E 1 429 ? -34.06620 27.21684 -29.37097  1.000 78.29910  ? 429 LEU E C     1 
ATOM   18528 O O     . LEU E 1 429 ? -33.01600 27.86446 -29.33489  1.000 82.75073  ? 429 LEU E O     1 
ATOM   18529 C CB    . LEU E 1 429 ? -36.16181 28.57019 -29.60200  1.000 73.48637  ? 429 LEU E CB    1 
ATOM   18530 C CG    . LEU E 1 429 ? -36.68716 27.89952 -30.87259  1.000 54.40082  ? 429 LEU E CG    1 
ATOM   18531 C CD1   . LEU E 1 429 ? -37.77773 26.89016 -30.54192  1.000 67.79257  ? 429 LEU E CD1   1 
ATOM   18532 C CD2   . LEU E 1 429 ? -37.19440 28.94150 -31.85559  1.000 53.64750  ? 429 LEU E CD2   1 
ATOM   18533 N N     . LEU E 1 430 ? -34.17807 26.05618 -30.01772  1.000 74.21180  ? 430 LEU E N     1 
ATOM   18534 C CA    . LEU E 1 430 ? -33.00007 25.48627 -30.64931  1.000 81.39175  ? 430 LEU E CA    1 
ATOM   18535 C C     . LEU E 1 430 ? -33.11487 25.53117 -32.16780  1.000 72.27121  ? 430 LEU E C     1 
ATOM   18536 O O     . LEU E 1 430 ? -34.20895 25.35377 -32.71464  1.000 70.50446  ? 430 LEU E O     1 
ATOM   18537 C CB    . LEU E 1 430 ? -32.78033 24.03519 -30.20516  1.000 73.02832  ? 430 LEU E CB    1 
ATOM   18538 C CG    . LEU E 1 430 ? -32.74506 23.78450 -28.69675  1.000 50.87119  ? 430 LEU E CG    1 
ATOM   18539 C CD1   . LEU E 1 430 ? -32.32155 22.35381 -28.40357  1.000 44.42286  ? 430 LEU E CD1   1 
ATOM   18540 C CD2   . LEU E 1 430 ? -31.82258 24.77634 -28.00388  1.000 59.38134  ? 430 LEU E CD2   1 
ATOM   18541 N N     . PRO E 1 431 ? -32.00739 25.77212 -32.87200  1.000 66.29294  ? 431 PRO E N     1 
ATOM   18542 C CA    . PRO E 1 431 ? -32.05185 25.72792 -34.33025  1.000 71.83387  ? 431 PRO E CA    1 
ATOM   18543 C C     . PRO E 1 431 ? -32.15427 24.29565 -34.81777  1.000 84.50183  ? 431 PRO E C     1 
ATOM   18544 O O     . PRO E 1 431 ? -31.67192 23.36172 -34.15342  1.000 88.51686  ? 431 PRO E O     1 
ATOM   18545 C CB    . PRO E 1 431 ? -30.71404 26.36922 -34.74621  1.000 78.75651  ? 431 PRO E CB    1 
ATOM   18546 C CG    . PRO E 1 431 ? -30.16362 27.00708 -33.49701  1.000 83.84041  ? 431 PRO E CG    1 
ATOM   18547 C CD    . PRO E 1 431 ? -30.69043 26.19035 -32.36966  1.000 76.12681  ? 431 PRO E CD    1 
ATOM   18548 N N     . PRO E 1 432 ? -32.77527 24.06775 -35.98380  1.000 72.05228  ? 432 PRO E N     1 
ATOM   18549 C CA    . PRO E 1 432 ? -32.95073 22.71910 -36.53374  1.000 57.01310  ? 432 PRO E CA    1 
ATOM   18550 C C     . PRO E 1 432 ? -31.62327 22.04150 -36.86044  1.000 64.25135  ? 432 PRO E C     1 
ATOM   18551 O O     . PRO E 1 432 ? -31.48556 20.84613 -36.60037  1.000 57.05115  ? 432 PRO E O     1 
ATOM   18552 C CB    . PRO E 1 432 ? -33.76653 22.96250 -37.80784  1.000 69.92565  ? 432 PRO E CB    1 
ATOM   18553 C CG    . PRO E 1 432 ? -33.48661 24.38110 -38.17315  1.000 59.73922  ? 432 PRO E CG    1 
ATOM   18554 C CD    . PRO E 1 432 ? -33.32729 25.10423 -36.87221  1.000 61.24745  ? 432 PRO E CD    1 
ATOM   18555 N N     . GLU E 1 457 ? -19.77283 29.48048 -33.49395  1.000 75.10424  ? 457 GLU E N     1 
ATOM   18556 C CA    . GLU E 1 457 ? -20.32063 28.69586 -34.59425  1.000 94.06387  ? 457 GLU E CA    1 
ATOM   18557 C C     . GLU E 1 457 ? -21.84301 28.65001 -34.52040  1.000 95.15458  ? 457 GLU E C     1 
ATOM   18558 O O     . GLU E 1 457 ? -22.51733 29.63917 -34.80763  1.000 71.41582  ? 457 GLU E O     1 
ATOM   18559 C CB    . GLU E 1 457 ? -19.74657 27.27778 -34.58091  1.000 95.17964  ? 457 GLU E CB    1 
ATOM   18560 C CG    . GLU E 1 457 ? -19.55450 26.69851 -33.18829  1.000 91.47741  ? 457 GLU E CG    1 
ATOM   18561 C CD    . GLU E 1 457 ? -19.30254 25.20383 -33.20901  1.000 89.37167  ? 457 GLU E CD    1 
ATOM   18562 O OE1   . GLU E 1 457 ? -19.19905 24.60183 -32.11957  1.000 91.07734  ? 457 GLU E OE1   1 
ATOM   18563 O OE2   . GLU E 1 457 ? -19.20603 24.63117 -34.31480  1.000 87.39237  ? 457 GLU E OE2   1 
ATOM   18564 N N     . ASN E 1 458 ? -22.38252 27.49097 -34.13687  1.000 108.61104 ? 458 ASN E N     1 
ATOM   18565 C CA    . ASN E 1 458 ? -23.82410 27.37037 -33.95925  1.000 92.14075  ? 458 ASN E CA    1 
ATOM   18566 C C     . ASN E 1 458 ? -24.30969 28.09067 -32.70893  1.000 88.69533  ? 458 ASN E C     1 
ATOM   18567 O O     . ASN E 1 458 ? -25.50854 28.36743 -32.59447  1.000 79.12416  ? 458 ASN E O     1 
ATOM   18568 C CB    . ASN E 1 458 ? -24.22974 25.89643 -33.90772  1.000 75.76513  ? 458 ASN E CB    1 
ATOM   18569 C CG    . ASN E 1 458 ? -23.99198 25.18041 -35.22372  1.000 79.69075  ? 458 ASN E CG    1 
ATOM   18570 O OD1   . ASN E 1 458 ? -22.86739 24.78934 -35.53636  1.000 82.59740  ? 458 ASN E OD1   1 
ATOM   18571 N ND2   . ASN E 1 458 ? -25.05349 25.00475 -36.00272  1.000 65.64240  ? 458 ASN E ND2   1 
ATOM   18572 N N     . LEU E 1 459 ? -23.41004 28.39655 -31.77149  1.000 71.52840  ? 459 LEU E N     1 
ATOM   18573 C CA    . LEU E 1 459 ? -23.79754 29.17710 -30.60151  1.000 61.86224  ? 459 LEU E CA    1 
ATOM   18574 C C     . LEU E 1 459 ? -24.19792 30.59097 -31.00269  1.000 70.24446  ? 459 LEU E C     1 
ATOM   18575 O O     . LEU E 1 459 ? -25.22950 31.10723 -30.55675  1.000 80.19284  ? 459 LEU E O     1 
ATOM   18576 C CB    . LEU E 1 459 ? -22.65414 29.20394 -29.58641  1.000 49.54189  ? 459 LEU E CB    1 
ATOM   18577 C CG    . LEU E 1 459 ? -22.94103 29.89614 -28.25269  1.000 42.96451  ? 459 LEU E CG    1 
ATOM   18578 C CD1   . LEU E 1 459 ? -24.25593 29.40725 -27.66828  1.000 53.52821  ? 459 LEU E CD1   1 
ATOM   18579 C CD2   . LEU E 1 459 ? -21.79916 29.66953 -27.27478  1.000 35.62616  ? 459 LEU E CD2   1 
ATOM   18580 N N     . VAL E 1 460 ? -23.39079 31.23344 -31.84949  1.000 60.53786  ? 460 VAL E N     1 
ATOM   18581 C CA    . VAL E 1 460 ? -23.74752 32.55639 -32.35301  1.000 67.17989  ? 460 VAL E CA    1 
ATOM   18582 C C     . VAL E 1 460 ? -25.04116 32.48490 -33.15303  1.000 65.55194  ? 460 VAL E C     1 
ATOM   18583 O O     . VAL E 1 460 ? -25.86816 33.40412 -33.11185  1.000 74.06202  ? 460 VAL E O     1 
ATOM   18584 C CB    . VAL E 1 460 ? -22.59378 33.13844 -33.19046  1.000 60.07518  ? 460 VAL E CB    1 
ATOM   18585 C CG1   . VAL E 1 460 ? -23.01050 34.45686 -33.82229  1.000 32.21705  ? 460 VAL E CG1   1 
ATOM   18586 C CG2   . VAL E 1 460 ? -21.35144 33.31712 -32.33137  1.000 41.29125  ? 460 VAL E CG2   1 
ATOM   18587 N N     . LEU E 1 461 ? -25.23730 31.39068 -33.89148  1.000 68.47794  ? 461 LEU E N     1 
ATOM   18588 C CA    . LEU E 1 461 ? -26.47027 31.21392 -34.65135  1.000 74.13021  ? 461 LEU E CA    1 
ATOM   18589 C C     . LEU E 1 461 ? -27.66315 31.03086 -33.72043  1.000 71.66392  ? 461 LEU E C     1 
ATOM   18590 O O     . LEU E 1 461 ? -28.69805 31.68830 -33.88233  1.000 64.08254  ? 461 LEU E O     1 
ATOM   18591 C CB    . LEU E 1 461 ? -26.32717 30.02076 -35.59963  1.000 68.82429  ? 461 LEU E CB    1 
ATOM   18592 C CG    . LEU E 1 461 ? -27.43849 29.72531 -36.61273  1.000 53.63999  ? 461 LEU E CG    1 
ATOM   18593 C CD1   . LEU E 1 461 ? -28.65487 29.10288 -35.94212  1.000 71.24940  ? 461 LEU E CD1   1 
ATOM   18594 C CD2   . LEU E 1 461 ? -27.82716 30.98436 -37.37804  1.000 64.61709  ? 461 LEU E CD2   1 
ATOM   18595 N N     . ALA E 1 462 ? -27.53511 30.13979 -32.73454  1.000 71.82327  ? 462 ALA E N     1 
ATOM   18596 C CA    . ALA E 1 462 ? -28.63542 29.90173 -31.80739  1.000 66.20399  ? 462 ALA E CA    1 
ATOM   18597 C C     . ALA E 1 462 ? -28.92332 31.12417 -30.94588  1.000 56.99929  ? 462 ALA E C     1 
ATOM   18598 O O     . ALA E 1 462 ? -30.07152 31.33748 -30.54013  1.000 46.41056  ? 462 ALA E O     1 
ATOM   18599 C CB    . ALA E 1 462 ? -28.32763 28.69079 -30.92675  1.000 80.46564  ? 462 ALA E CB    1 
ATOM   18600 N N     . ASN E 1 463 ? -27.90329 31.93519 -30.65712  1.000 68.85229  ? 463 ASN E N     1 
ATOM   18601 C CA    . ASN E 1 463 ? -28.11596 33.11912 -29.83052  1.000 85.57145  ? 463 ASN E CA    1 
ATOM   18602 C C     . ASN E 1 463 ? -28.94167 34.16769 -30.56439  1.000 81.12170  ? 463 ASN E C     1 
ATOM   18603 O O     . ASN E 1 463 ? -29.85138 34.76814 -29.98066  1.000 85.03572  ? 463 ASN E O     1 
ATOM   18604 C CB    . ASN E 1 463 ? -26.77408 33.70411 -29.39163  1.000 70.20001  ? 463 ASN E CB    1 
ATOM   18605 C CG    . ASN E 1 463 ? -26.11574 32.89085 -28.29729  1.000 67.29453  ? 463 ASN E CG    1 
ATOM   18606 O OD1   . ASN E 1 463 ? -26.62003 31.84032 -27.90134  1.000 68.77156  ? 463 ASN E OD1   1 
ATOM   18607 N ND2   . ASN E 1 463 ? -24.98349 33.37462 -27.79917  1.000 56.91795  ? 463 ASN E ND2   1 
ATOM   18608 N N     . LYS E 1 464 ? -28.63982 34.40560 -31.84274  1.000 79.09022  ? 464 LYS E N     1 
ATOM   18609 C CA    . LYS E 1 464 ? -29.39375 35.39937 -32.59995  1.000 79.53060  ? 464 LYS E CA    1 
ATOM   18610 C C     . LYS E 1 464 ? -30.81190 34.92116 -32.88392  1.000 71.40152  ? 464 LYS E C     1 
ATOM   18611 O O     . LYS E 1 464 ? -31.75232 35.72378 -32.88907  1.000 77.65538  ? 464 LYS E O     1 
ATOM   18612 C CB    . LYS E 1 464 ? -28.66924 35.73292 -33.90360  1.000 70.59712  ? 464 LYS E CB    1 
ATOM   18613 C CG    . LYS E 1 464 ? -29.30407 36.87576 -34.68003  1.000 65.97423  ? 464 LYS E CG    1 
ATOM   18614 C CD    . LYS E 1 464 ? -28.41815 38.11049 -34.66606  1.000 81.58772  ? 464 LYS E CD    1 
ATOM   18615 C CE    . LYS E 1 464 ? -29.19177 39.35440 -35.07067  1.000 57.59344  ? 464 LYS E CE    1 
ATOM   18616 N NZ    . LYS E 1 464 ? -29.13008 40.40916 -34.02091  1.000 47.87166  ? 464 LYS E NZ    1 
ATOM   18617 N N     . LEU E 1 465 ? -30.98625 33.61972 -33.12762  1.000 57.08203  ? 465 LEU E N     1 
ATOM   18618 C CA    . LEU E 1 465 ? -32.32747 33.08635 -33.34417  1.000 59.01759  ? 465 LEU E CA    1 
ATOM   18619 C C     . LEU E 1 465 ? -33.18679 33.24100 -32.09598  1.000 68.48539  ? 465 LEU E C     1 
ATOM   18620 O O     . LEU E 1 465 ? -34.38750 33.52281 -32.18969  1.000 56.38628  ? 465 LEU E O     1 
ATOM   18621 C CB    . LEU E 1 465 ? -32.25165 31.61899 -33.76667  1.000 52.56758  ? 465 LEU E CB    1 
ATOM   18622 C CG    . LEU E 1 465 ? -33.59279 30.88628 -33.85109  1.000 52.50460  ? 465 LEU E CG    1 
ATOM   18623 C CD1   . LEU E 1 465 ? -34.33310 31.27695 -35.12037  1.000 52.78077  ? 465 LEU E CD1   1 
ATOM   18624 C CD2   . LEU E 1 465 ? -33.39198 29.38048 -33.78744  1.000 80.91636  ? 465 LEU E CD2   1 
ATOM   18625 N N     . ASN E 1 466 ? -32.58955 33.05726 -30.91634  1.000 76.04021  ? 466 ASN E N     1 
ATOM   18626 C CA    . ASN E 1 466 ? -33.32394 33.28021 -29.67579  1.000 61.00312  ? 466 ASN E CA    1 
ATOM   18627 C C     . ASN E 1 466 ? -33.61436 34.76144 -29.47043  1.000 53.06760  ? 466 ASN E C     1 
ATOM   18628 O O     . ASN E 1 466 ? -34.69273 35.12921 -28.98989  1.000 54.40030  ? 466 ASN E O     1 
ATOM   18629 C CB    . ASN E 1 466 ? -32.53752 32.71754 -28.49146  1.000 52.06782  ? 466 ASN E CB    1 
ATOM   18630 C CG    . ASN E 1 466 ? -32.88920 31.27390 -28.19070  1.000 75.81032  ? 466 ASN E CG    1 
ATOM   18631 O OD1   . ASN E 1 466 ? -33.89546 30.99101 -27.54099  1.000 89.24604  ? 466 ASN E OD1   1 
ATOM   18632 N ND2   . ASN E 1 466 ? -32.05724 30.35108 -28.66088  1.000 68.98594  ? 466 ASN E ND2   1 
ATOM   18633 N N     . GLN E 1 467 ? -32.66449 35.62577 -29.83277  1.000 54.24062  ? 467 GLN E N     1 
ATOM   18634 C CA    . GLN E 1 467 ? -32.86895 37.06306 -29.68519  1.000 50.51955  ? 467 GLN E CA    1 
ATOM   18635 C C     . GLN E 1 467 ? -34.04508 37.53869 -30.52867  1.000 52.33276  ? 467 GLN E C     1 
ATOM   18636 O O     . GLN E 1 467 ? -34.90741 38.28476 -30.05052  1.000 56.24102  ? 467 GLN E O     1 
ATOM   18637 C CB    . GLN E 1 467 ? -31.59167 37.81145 -30.06752  1.000 55.99722  ? 467 GLN E CB    1 
ATOM   18638 C CG    . GLN E 1 467 ? -31.69881 39.32320 -29.96792  1.000 50.60708  ? 467 GLN E CG    1 
ATOM   18639 C CD    . GLN E 1 467 ? -30.43042 40.02440 -30.41282  1.000 60.14016  ? 467 GLN E CD    1 
ATOM   18640 O OE1   . GLN E 1 467 ? -29.52103 39.39976 -30.95928  1.000 63.42014  ? 467 GLN E OE1   1 
ATOM   18641 N NE2   . GLN E 1 467 ? -30.36407 41.33027 -30.18225  1.000 63.94918  ? 467 GLN E NE2   1 
ATOM   18642 N N     . VAL E 1 468 ? -34.09503 37.11550 -31.79301  1.000 55.77823  ? 468 VAL E N     1 
ATOM   18643 C CA    . VAL E 1 468 ? -35.18556 37.52757 -32.67055  1.000 47.41861  ? 468 VAL E CA    1 
ATOM   18644 C C     . VAL E 1 468 ? -36.48805 36.85683 -32.25343  1.000 46.30431  ? 468 VAL E C     1 
ATOM   18645 O O     . VAL E 1 468 ? -37.56846 37.45175 -32.34719  1.000 43.01117  ? 468 VAL E O     1 
ATOM   18646 C CB    . VAL E 1 468 ? -34.83214 37.21915 -34.13660  1.000 38.51863  ? 468 VAL E CB    1 
ATOM   18647 C CG1   . VAL E 1 468 ? -35.95871 37.65782 -35.05956  1.000 54.07977  ? 468 VAL E CG1   1 
ATOM   18648 C CG2   . VAL E 1 468 ? -33.52117 37.89049 -34.51892  1.000 39.00388  ? 468 VAL E CG2   1 
ATOM   18649 N N     . TYR E 1 469 ? -36.40698 35.60963 -31.78715  1.000 49.24564  ? 469 TYR E N     1 
ATOM   18650 C CA    . TYR E 1 469 ? -37.59977 34.89373 -31.34583  1.000 65.14495  ? 469 TYR E CA    1 
ATOM   18651 C C     . TYR E 1 469 ? -38.22100 35.56291 -30.12554  1.000 62.73386  ? 469 TYR E C     1 
ATOM   18652 O O     . TYR E 1 469 ? -39.42737 35.83303 -30.09531  1.000 53.59144  ? 469 TYR E O     1 
ATOM   18653 C CB    . TYR E 1 469 ? -37.23841 33.43550 -31.05229  1.000 70.49063  ? 469 TYR E CB    1 
ATOM   18654 C CG    . TYR E 1 469 ? -38.21655 32.68591 -30.17253  1.000 66.42767  ? 469 TYR E CG    1 
ATOM   18655 C CD1   . TYR E 1 469 ? -38.07430 32.68064 -28.79033  1.000 54.83610  ? 469 TYR E CD1   1 
ATOM   18656 C CD2   . TYR E 1 469 ? -39.26540 31.96229 -30.72446  1.000 82.24065  ? 469 TYR E CD2   1 
ATOM   18657 C CE1   . TYR E 1 469 ? -38.95814 31.99000 -27.98294  1.000 71.93158  ? 469 TYR E CE1   1 
ATOM   18658 C CE2   . TYR E 1 469 ? -40.15456 31.26708 -29.92378  1.000 77.90269  ? 469 TYR E CE2   1 
ATOM   18659 C CZ    . TYR E 1 469 ? -39.99550 31.28487 -28.55409  1.000 69.01523  ? 469 TYR E CZ    1 
ATOM   18660 O OH    . TYR E 1 469 ? -40.87485 30.59646 -27.75013  1.000 53.78113  ? 469 TYR E OH    1 
ATOM   18661 N N     . LEU E 1 470 ? -37.40476 35.84574 -29.10902  1.000 61.43827  ? 470 LEU E N     1 
ATOM   18662 C CA    . LEU E 1 470 ? -37.92036 36.44247 -27.88098  1.000 53.52188  ? 470 LEU E CA    1 
ATOM   18663 C C     . LEU E 1 470 ? -38.47721 37.83897 -28.13421  1.000 56.79388  ? 470 LEU E C     1 
ATOM   18664 O O     . LEU E 1 470 ? -39.61271 38.14569 -27.75347  1.000 67.33797  ? 470 LEU E O     1 
ATOM   18665 C CB    . LEU E 1 470 ? -36.81690 36.48084 -26.82251  1.000 70.34304  ? 470 LEU E CB    1 
ATOM   18666 C CG    . LEU E 1 470 ? -37.01267 37.41457 -25.62681  1.000 39.93638  ? 470 LEU E CG    1 
ATOM   18667 C CD1   . LEU E 1 470 ? -38.19897 36.97685 -24.78244  1.000 51.04346  ? 470 LEU E CD1   1 
ATOM   18668 C CD2   . LEU E 1 470 ? -35.74461 37.47296 -24.79032  1.000 39.51413  ? 470 LEU E CD2   1 
ATOM   18669 N N     . GLU E 1 471 ? -37.69033 38.70237 -28.78077  1.000 60.08695  ? 471 GLU E N     1 
ATOM   18670 C CA    . GLU E 1 471 ? -38.11332 40.08457 -28.97812  1.000 51.40063  ? 471 GLU E CA    1 
ATOM   18671 C C     . GLU E 1 471 ? -39.30403 40.20447 -29.91971  1.000 44.08931  ? 471 GLU E C     1 
ATOM   18672 O O     . GLU E 1 471 ? -39.97500 41.24224 -29.91676  1.000 67.63914  ? 471 GLU E O     1 
ATOM   18673 C CB    . GLU E 1 471 ? -36.94485 40.92513 -29.49020  1.000 47.67660  ? 471 GLU E CB    1 
ATOM   18674 C CG    . GLU E 1 471 ? -35.85351 41.11789 -28.45365  1.000 82.55756  ? 471 GLU E CG    1 
ATOM   18675 C CD    . GLU E 1 471 ? -36.41666 41.37137 -27.06748  1.000 112.90329 ? 471 GLU E CD    1 
ATOM   18676 O OE1   . GLU E 1 471 ? -37.01427 42.44724 -26.85393  1.000 112.31756 ? 471 GLU E OE1   1 
ATOM   18677 O OE2   . GLU E 1 471 ? -36.27196 40.48944 -26.19451  1.000 89.16286  ? 471 GLU E OE2   1 
ATOM   18678 N N     . THR E 1 472 ? -39.57811 39.17843 -30.72730  1.000 43.86540  ? 472 THR E N     1 
ATOM   18679 C CA    . THR E 1 472 ? -40.82617 39.15396 -31.48095  1.000 61.91525  ? 472 THR E CA    1 
ATOM   18680 C C     . THR E 1 472 ? -41.97647 38.62650 -30.63542  1.000 60.38060  ? 472 THR E C     1 
ATOM   18681 O O     . THR E 1 472 ? -43.11953 39.06273 -30.80819  1.000 57.52602  ? 472 THR E O     1 
ATOM   18682 C CB    . THR E 1 472 ? -40.67565 38.30681 -32.74592  1.000 81.25941  ? 472 THR E CB    1 
ATOM   18683 O OG1   . THR E 1 472 ? -40.06054 37.05534 -32.41733  1.000 77.42715  ? 472 THR E OG1   1 
ATOM   18684 C CG2   . THR E 1 472 ? -39.82338 39.03406 -33.77713  1.000 49.87003  ? 472 THR E CG2   1 
ATOM   18685 N N     . VAL E 1 473 ? -41.69184 37.69686 -29.72090  1.000 67.34567  ? 473 VAL E N     1 
ATOM   18686 C CA    . VAL E 1 473 ? -42.71483 37.22557 -28.79434  1.000 67.11071  ? 473 VAL E CA    1 
ATOM   18687 C C     . VAL E 1 473 ? -43.16721 38.35018 -27.87476  1.000 56.52026  ? 473 VAL E C     1 
ATOM   18688 O O     . VAL E 1 473 ? -44.34534 38.42166 -27.50653  1.000 52.09624  ? 473 VAL E O     1 
ATOM   18689 C CB    . VAL E 1 473 ? -42.19353 36.01999 -27.99383  1.000 71.12226  ? 473 VAL E CB    1 
ATOM   18690 C CG1   . VAL E 1 473 ? -43.10262 35.74344 -26.81389  1.000 61.51514  ? 473 VAL E CG1   1 
ATOM   18691 C CG2   . VAL E 1 473 ? -42.07394 34.79599 -28.88953  1.000 69.09726  ? 473 VAL E CG2   1 
ATOM   18692 N N     . ASN E 1 474 ? -42.25163 39.24174 -27.49075  1.000 57.50333  ? 474 ASN E N     1 
ATOM   18693 C CA    . ASN E 1 474 ? -42.59300 40.38972 -26.66109  1.000 57.14277  ? 474 ASN E CA    1 
ATOM   18694 C C     . ASN E 1 474 ? -43.18667 41.54241 -27.45849  1.000 46.42321  ? 474 ASN E C     1 
ATOM   18695 O O     . ASN E 1 474 ? -43.69370 42.49350 -26.85323  1.000 71.44544  ? 474 ASN E O     1 
ATOM   18696 C CB    . ASN E 1 474 ? -41.35660 40.87244 -25.89254  1.000 69.14860  ? 474 ASN E CB    1 
ATOM   18697 C CG    . ASN E 1 474 ? -40.74007 39.77853 -25.03732  1.000 65.00697  ? 474 ASN E CG    1 
ATOM   18698 O OD1   . ASN E 1 474 ? -41.30968 38.69626 -24.89556  1.000 74.10709  ? 474 ASN E OD1   1 
ATOM   18699 N ND2   . ASN E 1 474 ? -39.57724 40.05709 -24.45892  1.000 66.33220  ? 474 ASN E ND2   1 
ATOM   18700 N N     . ALA E 1 475 ? -43.13426 41.48475 -28.79142  1.000 40.37465  ? 475 ALA E N     1 
ATOM   18701 C CA    . ALA E 1 475 ? -43.82174 42.48882 -29.59527  1.000 43.82367  ? 475 ALA E CA    1 
ATOM   18702 C C     . ALA E 1 475 ? -45.30915 42.50708 -29.27158  1.000 50.80945  ? 475 ALA E C     1 
ATOM   18703 O O     . ALA E 1 475 ? -45.90725 43.57694 -29.10719  1.000 44.37580  ? 475 ALA E O     1 
ATOM   18704 C CB    . ALA E 1 475 ? -43.58875 42.22384 -31.08408  1.000 69.06291  ? 475 ALA E CB    1 
ATOM   18705 N N     . THR E 1 476 ? -45.91978 41.33203 -29.16050  1.000 47.25297  ? 476 THR E N     1 
ATOM   18706 C CA    . THR E 1 476 ? -47.26443 41.25045 -28.61735  1.000 44.43534  ? 476 THR E CA    1 
ATOM   18707 C C     . THR E 1 476 ? -47.30021 41.85474 -27.21602  1.000 51.50296  ? 476 THR E C     1 
ATOM   18708 O O     . THR E 1 476 ? -46.30176 41.86681 -26.49125  1.000 78.48533  ? 476 THR E O     1 
ATOM   18709 C CB    . THR E 1 476 ? -47.73275 39.79360 -28.57249  1.000 52.73722  ? 476 THR E CB    1 
ATOM   18710 O OG1   . THR E 1 476 ? -47.34805 39.19665 -27.32615  1.000 46.98342  ? 476 THR E OG1   1 
ATOM   18711 C CG2   . THR E 1 476 ? -47.10841 39.00735 -29.71952  1.000 70.65543  ? 476 THR E CG2   1 
ATOM   18712 N N     . GLY E 1 477 ? -48.46208 42.38349 -26.84258  1.000 36.45609  ? 477 GLY E N     1 
ATOM   18713 C CA    . GLY E 1 477 ? -48.70930 42.73624 -25.46001  1.000 62.30253  ? 477 GLY E CA    1 
ATOM   18714 C C     . GLY E 1 477 ? -48.96178 41.55852 -24.53952  1.000 80.16406  ? 477 GLY E C     1 
ATOM   18715 O O     . GLY E 1 477 ? -49.30887 41.77113 -23.37175  1.000 74.18819  ? 477 GLY E O     1 
ATOM   18716 N N     . SER E 1 478 ? -48.77928 40.32353 -25.02242  1.000 57.11601  ? 478 SER E N     1 
ATOM   18717 C CA    . SER E 1 478 ? -49.19618 39.14995 -24.25679  1.000 73.33599  ? 478 SER E CA    1 
ATOM   18718 C C     . SER E 1 478 ? -48.26176 38.87151 -23.08676  1.000 86.78679  ? 478 SER E C     1 
ATOM   18719 O O     . SER E 1 478 ? -48.72027 38.51195 -21.99639  1.000 93.53732  ? 478 SER E O     1 
ATOM   18720 C CB    . SER E 1 478 ? -49.28401 37.92682 -25.17787  1.000 92.51399  ? 478 SER E CB    1 
ATOM   18721 O OG    . SER E 1 478 ? -48.93840 36.70918 -24.52829  1.000 112.52508 ? 478 SER E OG    1 
ATOM   18722 N N     . VAL E 1 479 ? -46.95313 39.00686 -23.29320  1.000 94.32856  ? 479 VAL E N     1 
ATOM   18723 C CA    . VAL E 1 479 ? -45.97393 38.60693 -22.29197  1.000 66.27753  ? 479 VAL E CA    1 
ATOM   18724 C C     . VAL E 1 479 ? -44.74327 39.48726 -22.42647  1.000 62.77084  ? 479 VAL E C     1 
ATOM   18725 O O     . VAL E 1 479 ? -44.37177 39.90172 -23.52748  1.000 71.85845  ? 479 VAL E O     1 
ATOM   18726 C CB    . VAL E 1 479 ? -45.60326 37.11374 -22.44032  1.000 46.62593  ? 479 VAL E CB    1 
ATOM   18727 C CG1   . VAL E 1 479 ? -44.19413 36.86724 -21.94109  1.000 54.44245  ? 479 VAL E CG1   1 
ATOM   18728 C CG2   . VAL E 1 479 ? -46.60883 36.24853 -21.69813  1.000 58.54083  ? 479 VAL E CG2   1 
ATOM   18729 N N     . TYR E 1 480 ? -44.11952 39.78080 -21.28782  1.000 52.27067  ? 480 TYR E N     1 
ATOM   18730 C CA    . TYR E 1 480 ? -42.80722 40.41013 -21.23179  1.000 52.26186  ? 480 TYR E CA    1 
ATOM   18731 C C     . TYR E 1 480 ? -41.84623 39.46474 -20.52925  1.000 60.32317  ? 480 TYR E C     1 
ATOM   18732 O O     . TYR E 1 480 ? -42.03669 39.14406 -19.35120  1.000 78.17144  ? 480 TYR E O     1 
ATOM   18733 C CB    . TYR E 1 480 ? -42.85544 41.75619 -20.50880  1.000 55.43833  ? 480 TYR E CB    1 
ATOM   18734 C CG    . TYR E 1 480 ? -41.60126 42.57208 -20.71877  1.000 57.15227  ? 480 TYR E CG    1 
ATOM   18735 C CD1   . TYR E 1 480 ? -40.77072 42.33097 -21.80519  1.000 53.44752  ? 480 TYR E CD1   1 
ATOM   18736 C CD2   . TYR E 1 480 ? -41.23609 43.56852 -19.82578  1.000 63.23161  ? 480 TYR E CD2   1 
ATOM   18737 C CE1   . TYR E 1 480 ? -39.61563 43.06632 -22.00333  1.000 55.41611  ? 480 TYR E CE1   1 
ATOM   18738 C CE2   . TYR E 1 480 ? -40.08178 44.31043 -20.01586  1.000 69.27361  ? 480 TYR E CE2   1 
ATOM   18739 C CZ    . TYR E 1 480 ? -39.27537 44.05418 -21.10760  1.000 57.26499  ? 480 TYR E CZ    1 
ATOM   18740 O OH    . TYR E 1 480 ? -38.12499 44.78379 -21.30946  1.000 51.61105  ? 480 TYR E OH    1 
ATOM   18741 N N     . MET E 1 481 ? -40.82438 39.01751 -21.25553  1.000 69.88348  ? 481 MET E N     1 
ATOM   18742 C CA    . MET E 1 481 ? -39.77215 38.17005 -20.71281  1.000 69.59198  ? 481 MET E CA    1 
ATOM   18743 C C     . MET E 1 481 ? -38.42662 38.75245 -21.11038  1.000 48.76106  ? 481 MET E C     1 
ATOM   18744 O O     . MET E 1 481 ? -38.22984 39.12565 -22.27089  1.000 75.37466  ? 481 MET E O     1 
ATOM   18745 C CB    . MET E 1 481 ? -39.89126 36.73029 -21.22200  1.000 38.23234  ? 481 MET E CB    1 
ATOM   18746 C CG    . MET E 1 481 ? -40.90427 35.88619 -20.48012  1.000 36.45294  ? 481 MET E CG    1 
ATOM   18747 S SD    . MET E 1 481 ? -41.13135 34.28401 -21.26935  1.000 66.46197  ? 481 MET E SD    1 
ATOM   18748 C CE    . MET E 1 481 ? -40.94120 34.73303 -22.99378  1.000 51.14231  ? 481 MET E CE    1 
ATOM   18749 N N     . THR E 1 482 ? -37.51054 38.83649 -20.15390  1.000 32.58133  ? 482 THR E N     1 
ATOM   18750 C CA    . THR E 1 482 ? -36.15823 39.28613 -20.42702  1.000 37.67580  ? 482 THR E CA    1 
ATOM   18751 C C     . THR E 1 482 ? -35.25346 38.07326 -20.64276  1.000 43.37911  ? 482 THR E C     1 
ATOM   18752 O O     . THR E 1 482 ? -35.71231 36.92887 -20.71382  1.000 46.93163  ? 482 THR E O     1 
ATOM   18753 C CB    . THR E 1 482 ? -35.65717 40.19031 -19.29862  1.000 48.06695  ? 482 THR E CB    1 
ATOM   18754 O OG1   . THR E 1 482 ? -35.67364 39.47085 -18.05924  1.000 62.61569  ? 482 THR E OG1   1 
ATOM   18755 C CG2   . THR E 1 482 ? -36.54086 41.42760 -19.18137  1.000 40.28069  ? 482 THR E CG2   1 
ATOM   18756 N N     . HIS E 1 483 ? -33.95133 38.32021 -20.74718  1.000 53.32289  ? 483 HIS E N     1 
ATOM   18757 C CA    . HIS E 1 483 ? -33.00069 37.28859 -21.13090  1.000 51.53343  ? 483 HIS E CA    1 
ATOM   18758 C C     . HIS E 1 483 ? -31.72249 37.47064 -20.32093  1.000 58.32910  ? 483 HIS E C     1 
ATOM   18759 O O     . HIS E 1 483 ? -31.66628 38.25701 -19.37017  1.000 68.81104  ? 483 HIS E O     1 
ATOM   18760 C CB    . HIS E 1 483 ? -32.72981 37.35096 -22.63857  1.000 60.45667  ? 483 HIS E CB    1 
ATOM   18761 C CG    . HIS E 1 483 ? -31.91737 38.53878 -23.04875  1.000 66.76298  ? 483 HIS E CG    1 
ATOM   18762 N ND1   . HIS E 1 483 ? -30.54438 38.49818 -23.15878  1.000 62.57479  ? 483 HIS E ND1   1 
ATOM   18763 C CD2   . HIS E 1 483 ? -32.28244 39.80534 -23.35886  1.000 63.23821  ? 483 HIS E CD2   1 
ATOM   18764 C CE1   . HIS E 1 483 ? -30.09904 39.68601 -23.52734  1.000 58.40669  ? 483 HIS E CE1   1 
ATOM   18765 N NE2   . HIS E 1 483 ? -31.13342 40.49729 -23.65564  1.000 63.56572  ? 483 HIS E NE2   1 
ATOM   18766 N N     . ALA E 1 484 ? -30.68791 36.73317 -20.71302  1.000 39.51756  ? 484 ALA E N     1 
ATOM   18767 C CA    . ALA E 1 484 ? -29.37147 36.82279 -20.09922  1.000 52.72763  ? 484 ALA E CA    1 
ATOM   18768 C C     . ALA E 1 484 ? -28.40306 36.00410 -20.93785  1.000 73.75290  ? 484 ALA E C     1 
ATOM   18769 O O     . ALA E 1 484 ? -28.79980 35.06370 -21.63233  1.000 80.54544  ? 484 ALA E O     1 
ATOM   18770 C CB    . ALA E 1 484 ? -29.38488 36.33013 -18.64854  1.000 78.72608  ? 484 ALA E CB    1 
ATOM   18771 N N     . VAL E 1 485 ? -27.12935 36.37816 -20.86962  1.000 83.18584  ? 485 VAL E N     1 
ATOM   18772 C CA    . VAL E 1 485 ? -26.05848 35.68201 -21.57530  1.000 71.20480  ? 485 VAL E CA    1 
ATOM   18773 C C     . VAL E 1 485 ? -25.12981 35.11268 -20.51085  1.000 73.37083  ? 485 VAL E C     1 
ATOM   18774 O O     . VAL E 1 485 ? -24.29856 35.83392 -19.94588  1.000 87.33877  ? 485 VAL E O     1 
ATOM   18775 C CB    . VAL E 1 485 ? -25.30431 36.59864 -22.54465  1.000 62.67915  ? 485 VAL E CB    1 
ATOM   18776 C CG1   . VAL E 1 485 ? -24.20928 35.82272 -23.26359  1.000 67.32430  ? 485 VAL E CG1   1 
ATOM   18777 C CG2   . VAL E 1 485 ? -26.26773 37.22022 -23.54508  1.000 58.96235  ? 485 VAL E CG2   1 
ATOM   18778 N N     . VAL E 1 486 ? -25.26916 33.81977 -20.22911  1.000 59.89090  ? 486 VAL E N     1 
ATOM   18779 C CA    . VAL E 1 486 ? -24.46120 33.12778 -19.23239  1.000 54.83378  ? 486 VAL E CA    1 
ATOM   18780 C C     . VAL E 1 486 ? -23.72955 31.98788 -19.92465  1.000 57.73471  ? 486 VAL E C     1 
ATOM   18781 O O     . VAL E 1 486 ? -24.35490 31.16182 -20.59976  1.000 63.60741  ? 486 VAL E O     1 
ATOM   18782 C CB    . VAL E 1 486 ? -25.32059 32.60363 -18.06773  1.000 54.44747  ? 486 VAL E CB    1 
ATOM   18783 C CG1   . VAL E 1 486 ? -24.43519 32.05272 -16.96067  1.000 69.32735  ? 486 VAL E CG1   1 
ATOM   18784 C CG2   . VAL E 1 486 ? -26.22446 33.70764 -17.53941  1.000 65.19418  ? 486 VAL E CG2   1 
ATOM   18785 N N     . GLY E 1 487 ? -22.41108 31.94239 -19.75363  1.000 55.63177  ? 487 GLY E N     1 
ATOM   18786 C CA    . GLY E 1 487 ? -21.60592 30.98106 -20.48109  1.000 61.66882  ? 487 GLY E CA    1 
ATOM   18787 C C     . GLY E 1 487 ? -21.61543 31.19364 -21.97708  1.000 58.56357  ? 487 GLY E C     1 
ATOM   18788 O O     . GLY E 1 487 ? -21.44116 30.23446 -22.73540  1.000 51.29422  ? 487 GLY E O     1 
ATOM   18789 N N     . GLY E 1 488 ? -21.81655 32.43170 -22.42406  1.000 69.62264  ? 488 GLY E N     1 
ATOM   18790 C CA    . GLY E 1 488 ? -21.91209 32.70832 -23.84237  1.000 57.18058  ? 488 GLY E CA    1 
ATOM   18791 C C     . GLY E 1 488 ? -23.16105 32.17620 -24.50276  1.000 65.03808  ? 488 GLY E C     1 
ATOM   18792 O O     . GLY E 1 488 ? -23.20165 32.06579 -25.73060  1.000 60.73512  ? 488 GLY E O     1 
ATOM   18793 N N     . VAL E 1 489 ? -24.18838 31.84844 -23.72373  1.000 70.93103  ? 489 VAL E N     1 
ATOM   18794 C CA    . VAL E 1 489 ? -25.40891 31.23384 -24.23314  1.000 69.40316  ? 489 VAL E CA    1 
ATOM   18795 C C     . VAL E 1 489 ? -26.56155 32.19638 -23.98408  1.000 66.22811  ? 489 VAL E C     1 
ATOM   18796 O O     . VAL E 1 489 ? -26.94380 32.43491 -22.83091  1.000 56.73745  ? 489 VAL E O     1 
ATOM   18797 C CB    . VAL E 1 489 ? -25.68135 29.87176 -23.58120  1.000 47.52421  ? 489 VAL E CB    1 
ATOM   18798 C CG1   . VAL E 1 489 ? -26.92172 29.23286 -24.18696  1.000 39.36157  ? 489 VAL E CG1   1 
ATOM   18799 C CG2   . VAL E 1 489 ? -24.47335 28.95957 -23.73371  1.000 48.39906  ? 489 VAL E CG2   1 
ATOM   18800 N N     . TYR E 1 490 ? -27.11489 32.74914 -25.06068  1.000 72.73403  ? 490 TYR E N     1 
ATOM   18801 C CA    . TYR E 1 490 ? -28.31314 33.57068 -24.95384  1.000 56.64896  ? 490 TYR E CA    1 
ATOM   18802 C C     . TYR E 1 490 ? -29.48392 32.71843 -24.48396  1.000 54.72071  ? 490 TYR E C     1 
ATOM   18803 O O     . TYR E 1 490 ? -29.91645 31.79938 -25.18627  1.000 59.97400  ? 490 TYR E O     1 
ATOM   18804 C CB    . TYR E 1 490 ? -28.62512 34.21929 -26.30261  1.000 58.64267  ? 490 TYR E CB    1 
ATOM   18805 C CG    . TYR E 1 490 ? -29.68552 35.30047 -26.25461  1.000 70.26924  ? 490 TYR E CG    1 
ATOM   18806 C CD1   . TYR E 1 490 ? -31.02826 34.97856 -26.09627  1.000 69.27677  ? 490 TYR E CD1   1 
ATOM   18807 C CD2   . TYR E 1 490 ? -29.34546 36.64121 -26.38030  1.000 65.14272  ? 490 TYR E CD2   1 
ATOM   18808 C CE1   . TYR E 1 490 ? -32.00010 35.96084 -26.05656  1.000 65.94645  ? 490 TYR E CE1   1 
ATOM   18809 C CE2   . TYR E 1 490 ? -30.31109 37.63095 -26.34238  1.000 65.48188  ? 490 TYR E CE2   1 
ATOM   18810 C CZ    . TYR E 1 490 ? -31.63621 37.28492 -26.18046  1.000 79.61857  ? 490 TYR E CZ    1 
ATOM   18811 O OH    . TYR E 1 490 ? -32.60095 38.26573 -26.14189  1.000 87.43754  ? 490 TYR E OH    1 
ATOM   18812 N N     . MET E 1 491 ? -29.99394 33.02174 -23.29416  1.000 51.44825  ? 491 MET E N     1 
ATOM   18813 C CA    . MET E 1 491 ? -31.09515 32.28138 -22.70008  1.000 54.09084  ? 491 MET E CA    1 
ATOM   18814 C C     . MET E 1 491 ? -32.24571 33.22685 -22.38504  1.000 53.21275  ? 491 MET E C     1 
ATOM   18815 O O     . MET E 1 491 ? -32.04560 34.42678 -22.17308  1.000 44.77207  ? 491 MET E O     1 
ATOM   18816 C CB    . MET E 1 491 ? -30.65096 31.55674 -21.42284  1.000 65.90920  ? 491 MET E CB    1 
ATOM   18817 C CG    . MET E 1 491 ? -30.17599 32.48702 -20.31783  1.000 60.43183  ? 491 MET E CG    1 
ATOM   18818 S SD    . MET E 1 491 ? -28.64147 31.93489 -19.54809  1.000 73.06477  ? 491 MET E SD    1 
ATOM   18819 C CE    . MET E 1 491 ? -29.15453 30.36897 -18.84661  1.000 73.18037  ? 491 MET E CE    1 
ATOM   18820 N N     . ILE E 1 492 ? -33.45541 32.67438 -22.35813  1.000 58.78422  ? 492 ILE E N     1 
ATOM   18821 C CA    . ILE E 1 492 ? -34.65970 33.42316 -22.01857  1.000 66.39523  ? 492 ILE E CA    1 
ATOM   18822 C C     . ILE E 1 492 ? -35.07564 33.05172 -20.60265  1.000 54.65310  ? 492 ILE E C     1 
ATOM   18823 O O     . ILE E 1 492 ? -35.20942 31.86535 -20.27619  1.000 45.45653  ? 492 ILE E O     1 
ATOM   18824 C CB    . ILE E 1 492 ? -35.79361 33.14408 -23.01984  1.000 63.59031  ? 492 ILE E CB    1 
ATOM   18825 C CG1   . ILE E 1 492 ? -35.37249 33.56079 -24.43141  1.000 36.60894  ? 492 ILE E CG1   1 
ATOM   18826 C CG2   . ILE E 1 492 ? -37.06176 33.87246 -22.60036  1.000 43.56446  ? 492 ILE E CG2   1 
ATOM   18827 C CD1   . ILE E 1 492 ? -36.08149 32.80120 -25.53401  1.000 41.41408  ? 492 ILE E CD1   1 
ATOM   18828 N N     . ARG E 1 493 ? -35.27691 34.06229 -19.76168  1.000 56.83562  ? 493 ARG E N     1 
ATOM   18829 C CA    . ARG E 1 493 ? -35.65360 33.84958 -18.37189  1.000 75.64716  ? 493 ARG E CA    1 
ATOM   18830 C C     . ARG E 1 493 ? -37.16879 33.88125 -18.22232  1.000 88.34483  ? 493 ARG E C     1 
ATOM   18831 O O     . ARG E 1 493 ? -37.85323 34.68065 -18.86757  1.000 82.45488  ? 493 ARG E O     1 
ATOM   18832 C CB    . ARG E 1 493 ? -35.01862 34.91208 -17.47311  1.000 97.79178  ? 493 ARG E CB    1 
ATOM   18833 C CG    . ARG E 1 493 ? -33.55035 35.17163 -17.76723  1.000 59.45308  ? 493 ARG E CG    1 
ATOM   18834 C CD    . ARG E 1 493 ? -32.76902 35.47099 -16.49867  1.000 55.09725  ? 493 ARG E CD    1 
ATOM   18835 N NE    . ARG E 1 493 ? -32.95948 36.84350 -16.03877  1.000 77.11622  ? 493 ARG E NE    1 
ATOM   18836 C CZ    . ARG E 1 493 ? -33.86044 37.20935 -15.13257  1.000 59.12680  ? 493 ARG E CZ    1 
ATOM   18837 N NH1   . ARG E 1 493 ? -34.65817 36.30316 -14.58542  1.000 43.60895  ? 493 ARG E NH1   1 
ATOM   18838 N NH2   . ARG E 1 493 ? -33.96235 38.48128 -14.77192  1.000 44.67343  ? 493 ARG E NH2   1 
ATOM   18839 N N     . PHE E 1 494 ? -37.68727 33.00508 -17.36462  1.000 73.14982  ? 494 PHE E N     1 
ATOM   18840 C CA    . PHE E 1 494 ? -39.11729 32.92247 -17.06945  1.000 60.93271  ? 494 PHE E CA    1 
ATOM   18841 C C     . PHE E 1 494 ? -39.28796 33.11260 -15.56532  1.000 76.61952  ? 494 PHE E C     1 
ATOM   18842 O O     . PHE E 1 494 ? -39.36504 32.14347 -14.80613  1.000 77.34643  ? 494 PHE E O     1 
ATOM   18843 C CB    . PHE E 1 494 ? -39.70985 31.59185 -17.54315  1.000 55.42083  ? 494 PHE E CB    1 
ATOM   18844 C CG    . PHE E 1 494 ? -41.18442 31.46011 -17.28762  1.000 66.51501  ? 494 PHE E CG    1 
ATOM   18845 C CD1   . PHE E 1 494 ? -42.08746 32.29355 -17.92711  1.000 66.64373  ? 494 PHE E CD1   1 
ATOM   18846 C CD2   . PHE E 1 494 ? -41.66788 30.51086 -16.40293  1.000 78.47353  ? 494 PHE E CD2   1 
ATOM   18847 C CE1   . PHE E 1 494 ? -43.44547 32.17683 -17.69509  1.000 75.52386  ? 494 PHE E CE1   1 
ATOM   18848 C CE2   . PHE E 1 494 ? -43.02477 30.39104 -16.16522  1.000 67.62702  ? 494 PHE E CE2   1 
ATOM   18849 C CZ    . PHE E 1 494 ? -43.91442 31.22573 -16.81197  1.000 74.95101  ? 494 PHE E CZ    1 
ATOM   18850 N N     . ALA E 1 495 ? -39.34065 34.37259 -15.13775  1.000 81.62767  ? 495 ALA E N     1 
ATOM   18851 C CA    . ALA E 1 495 ? -39.50881 34.71225 -13.72612  1.000 66.27179  ? 495 ALA E CA    1 
ATOM   18852 C C     . ALA E 1 495 ? -41.00159 34.77675 -13.43346  1.000 59.28214  ? 495 ALA E C     1 
ATOM   18853 O O     . ALA E 1 495 ? -41.64360 35.81756 -13.58047  1.000 50.56694  ? 495 ALA E O     1 
ATOM   18854 C CB    . ALA E 1 495 ? -38.80741 36.02396 -13.39852  1.000 61.95389  ? 495 ALA E CB    1 
ATOM   18855 N N     . VAL E 1 496 ? -41.56060 33.64541 -13.01502  1.000 54.23872  ? 496 VAL E N     1 
ATOM   18856 C CA    . VAL E 1 496 ? -42.99221 33.54315 -12.75863  1.000 58.24611  ? 496 VAL E CA    1 
ATOM   18857 C C     . VAL E 1 496 ? -43.32603 34.03750 -11.35579  1.000 37.65634  ? 496 VAL E C     1 
ATOM   18858 O O     . VAL E 1 496 ? -42.92627 33.43209 -10.36171  1.000 43.51440  ? 496 VAL E O     1 
ATOM   18859 C CB    . VAL E 1 496 ? -43.48702 32.09912 -12.95766  1.000 58.68978  ? 496 VAL E CB    1 
ATOM   18860 C CG1   . VAL E 1 496 ? -42.58123 31.12247 -12.22218  1.000 67.50774  ? 496 VAL E CG1   1 
ATOM   18861 C CG2   . VAL E 1 496 ? -44.92714 31.96065 -12.48803  1.000 72.76400  ? 496 VAL E CG2   1 
ATOM   18862 N N     . THR E 1 499 ? -48.39836 38.49840 -9.35156   1.000 41.25488  ? 499 THR E N     1 
ATOM   18863 C CA    . THR E 1 499 ? -49.62156 39.13415 -8.87619   1.000 74.62697  ? 499 THR E CA    1 
ATOM   18864 C C     . THR E 1 499 ? -50.82713 38.22139 -9.08090   1.000 96.67144  ? 499 THR E C     1 
ATOM   18865 O O     . THR E 1 499 ? -51.22106 37.48451 -8.17705   1.000 88.29716  ? 499 THR E O     1 
ATOM   18866 C CB    . THR E 1 499 ? -49.87514 40.47556 -9.59044   1.000 76.86040  ? 499 THR E CB    1 
ATOM   18867 O OG1   . THR E 1 499 ? -48.76997 41.35835 -9.36154   1.000 75.72572  ? 499 THR E OG1   1 
ATOM   18868 C CG2   . THR E 1 499 ? -51.14952 41.12363 -9.07126   1.000 57.73238  ? 499 THR E CG2   1 
ATOM   18869 N N     . LEU E 1 500 ? -51.40863 38.27810 -10.28000  1.000 97.45407  ? 500 LEU E N     1 
ATOM   18870 C CA    . LEU E 1 500 ? -52.56722 37.47154 -10.64427  1.000 92.23893  ? 500 LEU E CA    1 
ATOM   18871 C C     . LEU E 1 500 ? -52.17390 36.20474 -11.39771  1.000 92.30552  ? 500 LEU E C     1 
ATOM   18872 O O     . LEU E 1 500 ? -52.96856 35.67853 -12.18427  1.000 111.49006 ? 500 LEU E O     1 
ATOM   18873 C CB    . LEU E 1 500 ? -53.54103 38.30059 -11.48316  1.000 87.79652  ? 500 LEU E CB    1 
ATOM   18874 C CG    . LEU E 1 500 ? -54.77553 38.89991 -10.80447  1.000 76.73886  ? 500 LEU E CG    1 
ATOM   18875 C CD1   . LEU E 1 500 ? -55.74424 37.80793 -10.37457  1.000 48.93211  ? 500 LEU E CD1   1 
ATOM   18876 C CD2   . LEU E 1 500 ? -54.37911 39.77499 -9.62358   1.000 67.91883  ? 500 LEU E CD2   1 
ATOM   18877 N N     . THR E 1 501 ? -50.96374 35.69990 -11.16814  1.000 73.02404  ? 501 THR E N     1 
ATOM   18878 C CA    . THR E 1 501 ? -50.40226 34.62192 -11.98060  1.000 75.66389  ? 501 THR E CA    1 
ATOM   18879 C C     . THR E 1 501 ? -50.70339 33.27607 -11.33171  1.000 79.53801  ? 501 THR E C     1 
ATOM   18880 O O     . THR E 1 501 ? -50.04776 32.87545 -10.36670  1.000 93.51976  ? 501 THR E O     1 
ATOM   18881 C CB    . THR E 1 501 ? -48.90124 34.81462 -12.16567  1.000 69.34009  ? 501 THR E CB    1 
ATOM   18882 O OG1   . THR E 1 501 ? -48.64505 36.12902 -12.67650  1.000 66.39780  ? 501 THR E OG1   1 
ATOM   18883 C CG2   . THR E 1 501 ? -48.34936 33.78064 -13.13816  1.000 61.63476  ? 501 THR E CG2   1 
ATOM   18884 N N     . GLU E 1 502 ? -51.69781 32.57536 -11.86615  1.000 70.36294  ? 502 GLU E N     1 
ATOM   18885 C CA    . GLU E 1 502 ? -51.92693 31.16787 -11.57910  1.000 74.48116  ? 502 GLU E CA    1 
ATOM   18886 C C     . GLU E 1 502 ? -51.60235 30.34867 -12.82496  1.000 91.82872  ? 502 GLU E C     1 
ATOM   18887 O O     . GLU E 1 502 ? -51.20119 30.88297 -13.86313  1.000 82.95371  ? 502 GLU E O     1 
ATOM   18888 C CB    . GLU E 1 502 ? -53.36383 30.92313 -11.10828  1.000 77.47495  ? 502 GLU E CB    1 
ATOM   18889 C CG    . GLU E 1 502 ? -54.41057 31.80857 -11.75878  1.000 67.68913  ? 502 GLU E CG    1 
ATOM   18890 C CD    . GLU E 1 502 ? -54.70763 33.05130 -10.94366  1.000 54.17654  ? 502 GLU E CD    1 
ATOM   18891 O OE1   . GLU E 1 502 ? -53.81037 33.51056 -10.20643  1.000 58.25761  ? 502 GLU E OE1   1 
ATOM   18892 O OE2   . GLU E 1 502 ? -55.84235 33.56461 -11.03412  1.000 57.95250  ? 502 GLU E OE2   1 
ATOM   18893 N N     . GLU E 1 503 ? -51.77704 29.03024 -12.71533  1.000 93.64706  ? 503 GLU E N     1 
ATOM   18894 C CA    . GLU E 1 503 ? -51.43272 28.14649 -13.82310  1.000 74.37678  ? 503 GLU E CA    1 
ATOM   18895 C C     . GLU E 1 503 ? -52.23455 28.44006 -15.08460  1.000 90.22443  ? 503 GLU E C     1 
ATOM   18896 O O     . GLU E 1 503 ? -51.88966 27.91812 -16.15049  1.000 92.77238  ? 503 GLU E O     1 
ATOM   18897 C CB    . GLU E 1 503 ? -51.62750 26.68591 -13.41165  1.000 47.80562  ? 503 GLU E CB    1 
ATOM   18898 C CG    . GLU E 1 503 ? -50.59646 25.73787 -14.00628  1.000 48.42105  ? 503 GLU E CG    1 
ATOM   18899 C CD    . GLU E 1 503 ? -50.88321 24.28455 -13.68381  1.000 77.39865  ? 503 GLU E CD    1 
ATOM   18900 O OE1   . GLU E 1 503 ? -49.94190 23.46475 -13.73817  1.000 71.24941  ? 503 GLU E OE1   1 
ATOM   18901 O OE2   . GLU E 1 503 ? -52.04992 23.96140 -13.37676  1.000 73.12470  ? 503 GLU E OE2   1 
ATOM   18902 N N     . ARG E 1 504 ? -53.28727 29.25653 -14.99435  1.000 93.03817  ? 504 ARG E N     1 
ATOM   18903 C CA    . ARG E 1 504 ? -54.04816 29.61748 -16.18604  1.000 81.46534  ? 504 ARG E CA    1 
ATOM   18904 C C     . ARG E 1 504 ? -53.19094 30.40001 -17.17270  1.000 98.43265  ? 504 ARG E C     1 
ATOM   18905 O O     . ARG E 1 504 ? -53.32478 30.23597 -18.39131  1.000 95.64630  ? 504 ARG E O     1 
ATOM   18906 C CB    . ARG E 1 504 ? -55.28136 30.42939 -15.79142  1.000 74.17404  ? 504 ARG E CB    1 
ATOM   18907 C CG    . ARG E 1 504 ? -56.17631 30.81664 -16.95589  1.000 81.42103  ? 504 ARG E CG    1 
ATOM   18908 C CD    . ARG E 1 504 ? -56.95895 32.08072 -16.63913  1.000 61.63134  ? 504 ARG E CD    1 
ATOM   18909 N NE    . ARG E 1 504 ? -57.09053 32.29313 -15.20008  1.000 61.50808  ? 504 ARG E NE    1 
ATOM   18910 C CZ    . ARG E 1 504 ? -57.61167 33.38538 -14.65034  1.000 77.23053  ? 504 ARG E CZ    1 
ATOM   18911 N NH1   . ARG E 1 504 ? -58.05141 34.37215 -15.41944  1.000 58.69303  ? 504 ARG E NH1   1 
ATOM   18912 N NH2   . ARG E 1 504 ? -57.69105 33.49288 -13.33106  1.000 51.84752  ? 504 ARG E NH2   1 
ATOM   18913 N N     . HIS E 1 505 ? -52.30525 31.25514 -16.66593  1.000 91.76863  ? 505 HIS E N     1 
ATOM   18914 C CA    . HIS E 1 505 ? -51.47334 32.09894 -17.51085  1.000 99.68078  ? 505 HIS E CA    1 
ATOM   18915 C C     . HIS E 1 505 ? -50.12439 31.47286 -17.83716  1.000 89.83613  ? 505 HIS E C     1 
ATOM   18916 O O     . HIS E 1 505 ? -49.37216 32.04265 -18.63528  1.000 74.70015  ? 505 HIS E O     1 
ATOM   18917 C CB    . HIS E 1 505 ? -51.26101 33.46120 -16.84293  1.000 77.97390  ? 505 HIS E CB    1 
ATOM   18918 C CG    . HIS E 1 505 ? -52.53054 34.11364 -16.39125  1.000 63.08985  ? 505 HIS E CG    1 
ATOM   18919 N ND1   . HIS E 1 505 ? -53.24368 33.67490 -15.29648  1.000 54.28580  ? 505 HIS E ND1   1 
ATOM   18920 C CD2   . HIS E 1 505 ? -53.21758 35.16902 -16.88891  1.000 84.93295  ? 505 HIS E CD2   1 
ATOM   18921 C CE1   . HIS E 1 505 ? -54.31386 34.43303 -15.13779  1.000 71.75163  ? 505 HIS E CE1   1 
ATOM   18922 N NE2   . HIS E 1 505 ? -54.32156 35.34735 -16.09090  1.000 70.91038  ? 505 HIS E NE2   1 
ATOM   18923 N N     . VAL E 1 506 ? -49.80028 30.32386 -17.24485  1.000 83.25924  ? 506 VAL E N     1 
ATOM   18924 C CA    . VAL E 1 506 ? -48.55911 29.63566 -17.58184  1.000 86.21073  ? 506 VAL E CA    1 
ATOM   18925 C C     . VAL E 1 506 ? -48.71933 28.84601 -18.87431  1.000 116.16268 ? 506 VAL E C     1 
ATOM   18926 O O     . VAL E 1 506 ? -47.85075 28.88132 -19.75313  1.000 123.54785 ? 506 VAL E O     1 
ATOM   18927 C CB    . VAL E 1 506 ? -48.11723 28.73068 -16.41734  1.000 68.13485  ? 506 VAL E CB    1 
ATOM   18928 C CG1   . VAL E 1 506 ? -47.19563 27.63208 -16.92102  1.000 70.99148  ? 506 VAL E CG1   1 
ATOM   18929 C CG2   . VAL E 1 506 ? -47.43347 29.55403 -15.33897  1.000 70.94177  ? 506 VAL E CG2   1 
ATOM   18930 N N     . ILE E 1 507 ? -49.83243 28.12222 -19.00960  1.000 112.95372 ? 507 ILE E N     1 
ATOM   18931 C CA    . ILE E 1 507 ? -50.08782 27.37598 -20.23700  1.000 104.44295 ? 507 ILE E CA    1 
ATOM   18932 C C     . ILE E 1 507 ? -50.35327 28.32954 -21.39504  1.000 109.53887 ? 507 ILE E C     1 
ATOM   18933 O O     . ILE E 1 507 ? -49.89961 28.10112 -22.52310  1.000 88.50146  ? 507 ILE E O     1 
ATOM   18934 C CB    . ILE E 1 507 ? -51.25591 26.39537 -20.03010  1.000 89.29698  ? 507 ILE E CB    1 
ATOM   18935 C CG1   . ILE E 1 507 ? -51.00064 25.51091 -18.80781  1.000 70.64304  ? 507 ILE E CG1   1 
ATOM   18936 C CG2   . ILE E 1 507 ? -51.46391 25.54488 -21.27304  1.000 96.59891  ? 507 ILE E CG2   1 
ATOM   18937 C CD1   . ILE E 1 507 ? -49.78031 24.62607 -18.93446  1.000 68.85545  ? 507 ILE E CD1   1 
ATOM   18938 N N     . TYR E 1 508 ? -51.09131 29.41187 -21.13781  1.000 108.51469 ? 508 TYR E N     1 
ATOM   18939 C CA    . TYR E 1 508 ? -51.35070 30.39462 -22.18469  1.000 84.59574  ? 508 TYR E CA    1 
ATOM   18940 C C     . TYR E 1 508 ? -50.05579 31.02675 -22.67705  1.000 98.57527  ? 508 TYR E C     1 
ATOM   18941 O O     . TYR E 1 508 ? -49.92170 31.34363 -23.86498  1.000 101.70768 ? 508 TYR E O     1 
ATOM   18942 C CB    . TYR E 1 508 ? -52.31249 31.46478 -21.66863  1.000 75.81717  ? 508 TYR E CB    1 
ATOM   18943 C CG    . TYR E 1 508 ? -52.45347 32.66440 -22.57756  1.000 73.92932  ? 508 TYR E CG    1 
ATOM   18944 C CD1   . TYR E 1 508 ? -53.03155 32.54486 -23.83447  1.000 82.20402  ? 508 TYR E CD1   1 
ATOM   18945 C CD2   . TYR E 1 508 ? -52.01715 33.91893 -22.17383  1.000 68.78854  ? 508 TYR E CD2   1 
ATOM   18946 C CE1   . TYR E 1 508 ? -53.16582 33.64067 -24.66611  1.000 84.83359  ? 508 TYR E CE1   1 
ATOM   18947 C CE2   . TYR E 1 508 ? -52.14733 35.01933 -22.99711  1.000 74.31016  ? 508 TYR E CE2   1 
ATOM   18948 C CZ    . TYR E 1 508 ? -52.72191 34.87548 -24.24173  1.000 90.25959  ? 508 TYR E CZ    1 
ATOM   18949 O OH    . TYR E 1 508 ? -52.85168 35.97204 -25.06283  1.000 63.77060  ? 508 TYR E OH    1 
ATOM   18950 N N     . ALA E 1 509 ? -49.08869 31.21605 -21.77805  1.000 108.47349 ? 509 ALA E N     1 
ATOM   18951 C CA    . ALA E 1 509 ? -47.80669 31.78498 -22.17395  1.000 98.44124  ? 509 ALA E CA    1 
ATOM   18952 C C     . ALA E 1 509 ? -46.91711 30.76152 -22.86660  1.000 93.40615  ? 509 ALA E C     1 
ATOM   18953 O O     . ALA E 1 509 ? -46.05597 31.13862 -23.66890  1.000 98.14521  ? 509 ALA E O     1 
ATOM   18954 C CB    . ALA E 1 509 ? -47.08931 32.36532 -20.95427  1.000 85.04867  ? 509 ALA E CB    1 
ATOM   18955 N N     . TRP E 1 510 ? -47.11016 29.47253 -22.57968  1.000 80.75594  ? 510 TRP E N     1 
ATOM   18956 C CA    . TRP E 1 510 ? -46.26746 28.44800 -23.18751  1.000 88.49470  ? 510 TRP E CA    1 
ATOM   18957 C C     . TRP E 1 510 ? -46.58373 28.27966 -24.66830  1.000 99.48792  ? 510 TRP E C     1 
ATOM   18958 O O     . TRP E 1 510 ? -45.68056 28.31074 -25.51266  1.000 96.21591  ? 510 TRP E O     1 
ATOM   18959 C CB    . TRP E 1 510 ? -46.43058 27.12096 -22.44628  1.000 81.29734  ? 510 TRP E CB    1 
ATOM   18960 C CG    . TRP E 1 510 ? -45.88891 25.94624 -23.20519  1.000 76.77240  ? 510 TRP E CG    1 
ATOM   18961 C CD1   . TRP E 1 510 ? -46.54056 24.78107 -23.48913  1.000 84.41610  ? 510 TRP E CD1   1 
ATOM   18962 C CD2   . TRP E 1 510 ? -44.58686 25.83046 -23.79223  1.000 73.36305  ? 510 TRP E CD2   1 
ATOM   18963 N NE1   . TRP E 1 510 ? -45.72155 23.94378 -24.20797  1.000 92.87132  ? 510 TRP E NE1   1 
ATOM   18964 C CE2   . TRP E 1 510 ? -44.51721 24.56529 -24.40842  1.000 82.30062  ? 510 TRP E CE2   1 
ATOM   18965 C CE3   . TRP E 1 510 ? -43.47217 26.67290 -23.85393  1.000 74.67609  ? 510 TRP E CE3   1 
ATOM   18966 C CZ2   . TRP E 1 510 ? -43.37749 24.12224 -25.07706  1.000 79.94834  ? 510 TRP E CZ2   1 
ATOM   18967 C CZ3   . TRP E 1 510 ? -42.34198 26.23092 -24.51810  1.000 54.49504  ? 510 TRP E CZ3   1 
ATOM   18968 C CH2   . TRP E 1 510 ? -42.30327 24.96786 -25.12048  1.000 62.85131  ? 510 TRP E CH2   1 
ATOM   18969 N N     . LYS E 1 511 ? -47.86025 28.09725 -25.00557  1.000 107.06181 ? 511 LYS E N     1 
ATOM   18970 C CA    . LYS E 1 511 ? -48.22901 27.88353 -26.39872  1.000 102.61662 ? 511 LYS E CA    1 
ATOM   18971 C C     . LYS E 1 511 ? -48.18937 29.16217 -27.22527  1.000 97.75824  ? 511 LYS E C     1 
ATOM   18972 O O     . LYS E 1 511 ? -48.24989 29.08370 -28.45683  1.000 115.69196 ? 511 LYS E O     1 
ATOM   18973 C CB    . LYS E 1 511 ? -49.61339 27.23610 -26.49018  1.000 80.91703  ? 511 LYS E CB    1 
ATOM   18974 C CG    . LYS E 1 511 ? -50.77338 28.15256 -26.16473  1.000 87.36742  ? 511 LYS E CG    1 
ATOM   18975 C CD    . LYS E 1 511 ? -52.06215 27.35440 -26.06464  1.000 77.54197  ? 511 LYS E CD    1 
ATOM   18976 C CE    . LYS E 1 511 ? -53.03625 27.73123 -27.16640  1.000 64.60873  ? 511 LYS E CE    1 
ATOM   18977 N NZ    . LYS E 1 511 ? -54.42140 27.29708 -26.84304  1.000 70.39033  ? 511 LYS E NZ    1 
ATOM   18978 N N     . ILE E 1 512 ? -48.09598 30.32974 -26.58728  1.000 61.77745  ? 512 ILE E N     1 
ATOM   18979 C CA    . ILE E 1 512 ? -47.73645 31.53070 -27.33219  1.000 54.75546  ? 512 ILE E CA    1 
ATOM   18980 C C     . ILE E 1 512 ? -46.24080 31.53881 -27.61782  1.000 67.42790  ? 512 ILE E C     1 
ATOM   18981 O O     . ILE E 1 512 ? -45.80368 32.06050 -28.65007  1.000 88.46409  ? 512 ILE E O     1 
ATOM   18982 C CB    . ILE E 1 512 ? -48.16749 32.80036 -26.57908  1.000 45.90851  ? 512 ILE E CB    1 
ATOM   18983 C CG1   . ILE E 1 512 ? -49.68926 32.95624 -26.61762  1.000 53.80746  ? 512 ILE E CG1   1 
ATOM   18984 C CG2   . ILE E 1 512 ? -47.48687 34.02615 -27.17059  1.000 45.11415  ? 512 ILE E CG2   1 
ATOM   18985 C CD1   . ILE E 1 512 ? -50.16346 34.37552 -26.37778  1.000 51.29855  ? 512 ILE E CD1   1 
ATOM   18986 N N     . LEU E 1 513 ? -45.43854 30.96451 -26.71850  1.000 63.64136  ? 513 LEU E N     1 
ATOM   18987 C CA    . LEU E 1 513 ? -44.01308 30.81119 -26.98490  1.000 85.85323  ? 513 LEU E CA    1 
ATOM   18988 C C     . LEU E 1 513 ? -43.77119 29.80360 -28.10149  1.000 87.60411  ? 513 LEU E C     1 
ATOM   18989 O O     . LEU E 1 513 ? -42.89549 30.00688 -28.95038  1.000 81.10649  ? 513 LEU E O     1 
ATOM   18990 C CB    . LEU E 1 513 ? -43.28418 30.38643 -25.71037  1.000 83.88638  ? 513 LEU E CB    1 
ATOM   18991 C CG    . LEU E 1 513 ? -42.88485 31.49755 -24.73665  1.000 90.18115  ? 513 LEU E CG    1 
ATOM   18992 C CD1   . LEU E 1 513 ? -42.81925 30.96386 -23.31402  1.000 81.15046  ? 513 LEU E CD1   1 
ATOM   18993 C CD2   . LEU E 1 513 ? -41.55577 32.11472 -25.13995  1.000 66.89277  ? 513 LEU E CD2   1 
ATOM   18994 N N     . GLN E 1 514 ? -44.53599 28.71130 -28.11826  1.000 93.99113  ? 514 GLN E N     1 
ATOM   18995 C CA    . GLN E 1 514 ? -44.41376 27.71854 -29.17708  1.000 99.53031  ? 514 GLN E CA    1 
ATOM   18996 C C     . GLN E 1 514 ? -45.22890 28.07132 -30.41377  1.000 100.43844 ? 514 GLN E C     1 
ATOM   18997 O O     . GLN E 1 514 ? -45.06814 27.41473 -31.44860  1.000 95.47994  ? 514 GLN E O     1 
ATOM   18998 C CB    . GLN E 1 514 ? -44.82194 26.33526 -28.65950  1.000 76.10555  ? 514 GLN E CB    1 
ATOM   18999 C CG    . GLN E 1 514 ? -46.31766 26.09310 -28.60925  1.000 81.95073  ? 514 GLN E CG    1 
ATOM   19000 C CD    . GLN E 1 514 ? -46.66754 24.76822 -27.95775  1.000 77.61170  ? 514 GLN E CD    1 
ATOM   19001 O OE1   . GLN E 1 514 ? -45.86091 23.83659 -27.94547  1.000 56.71921  ? 514 GLN E OE1   1 
ATOM   19002 N NE2   . GLN E 1 514 ? -47.87324 24.67765 -27.41259  1.000 62.88979  ? 514 GLN E NE2   1 
ATOM   19003 N N     . GLU E 1 515 ? -46.09967 29.08027 -30.33377  1.000 110.99110 ? 515 GLU E N     1 
ATOM   19004 C CA    . GLU E 1 515 ? -46.74679 29.58664 -31.53939  1.000 102.32400 ? 515 GLU E CA    1 
ATOM   19005 C C     . GLU E 1 515 ? -45.74818 30.32876 -32.41794  1.000 109.21843 ? 515 GLU E C     1 
ATOM   19006 O O     . GLU E 1 515 ? -45.72783 30.14431 -33.64114  1.000 99.79733  ? 515 GLU E O     1 
ATOM   19007 C CB    . GLU E 1 515 ? -47.91683 30.49849 -31.17035  1.000 87.69002  ? 515 GLU E CB    1 
ATOM   19008 C CG    . GLU E 1 515 ? -48.50209 31.25461 -32.35402  1.000 83.85956  ? 515 GLU E CG    1 
ATOM   19009 C CD    . GLU E 1 515 ? -48.77626 32.71241 -32.04085  1.000 82.04246  ? 515 GLU E CD    1 
ATOM   19010 O OE1   . GLU E 1 515 ? -49.21102 33.00950 -30.90822  1.000 57.28135  ? 515 GLU E OE1   1 
ATOM   19011 O OE2   . GLU E 1 515 ? -48.55435 33.56266 -32.92884  1.000 81.28508  ? 515 GLU E OE2   1 
ATOM   19012 N N     . HIS E 1 516 ? -44.90972 31.17197 -31.80844  1.000 100.12826 ? 516 HIS E N     1 
ATOM   19013 C CA    . HIS E 1 516 ? -43.86199 31.85558 -32.55960  1.000 101.20515 ? 516 HIS E CA    1 
ATOM   19014 C C     . HIS E 1 516 ? -42.75753 30.89672 -32.97743  1.000 97.14439  ? 516 HIS E C     1 
ATOM   19015 O O     . HIS E 1 516 ? -42.16985 31.06259 -34.05184  1.000 103.04514 ? 516 HIS E O     1 
ATOM   19016 C CB    . HIS E 1 516 ? -43.28915 33.00438 -31.73006  1.000 87.79404  ? 516 HIS E CB    1 
ATOM   19017 C CG    . HIS E 1 516 ? -44.30496 34.03576 -31.35029  1.000 80.35033  ? 516 HIS E CG    1 
ATOM   19018 N ND1   . HIS E 1 516 ? -45.29923 33.79656 -30.42561  1.000 76.56752  ? 516 HIS E ND1   1 
ATOM   19019 C CD2   . HIS E 1 516 ? -44.48453 35.30830 -31.77646  1.000 82.97338  ? 516 HIS E CD2   1 
ATOM   19020 C CE1   . HIS E 1 516 ? -46.04590 34.87859 -30.29721  1.000 73.14894  ? 516 HIS E CE1   1 
ATOM   19021 N NE2   . HIS E 1 516 ? -45.57257 35.81025 -31.10538  1.000 82.97773  ? 516 HIS E NE2   1 
ATOM   19022 N N     . ALA E 1 517 ? -42.46113 29.89614 -32.14456  1.000 83.78992  ? 517 ALA E N     1 
ATOM   19023 C CA    . ALA E 1 517 ? -41.51524 28.85992 -32.54169  1.000 74.62984  ? 517 ALA E CA    1 
ATOM   19024 C C     . ALA E 1 517 ? -41.97796 28.13866 -33.79877  1.000 85.22589  ? 517 ALA E C     1 
ATOM   19025 O O     . ALA E 1 517 ? -41.14960 27.61939 -34.55673  1.000 94.51452  ? 517 ALA E O     1 
ATOM   19026 C CB    . ALA E 1 517 ? -41.31399 27.86205 -31.40007  1.000 71.00396  ? 517 ALA E CB    1 
ATOM   19027 N N     . ASP E 1 518 ? -43.29235 28.09050 -34.03320  1.000 87.15490  ? 518 ASP E N     1 
ATOM   19028 C CA    . ASP E 1 518 ? -43.81774 27.51927 -35.26957  1.000 92.52827  ? 518 ASP E CA    1 
ATOM   19029 C C     . ASP E 1 518 ? -43.62154 28.47243 -36.44187  1.000 97.30906  ? 518 ASP E C     1 
ATOM   19030 O O     . ASP E 1 518 ? -43.17408 28.06169 -37.51740  1.000 110.87551 ? 518 ASP E O     1 
ATOM   19031 C CB    . ASP E 1 518 ? -45.30029 27.17539 -35.10374  1.000 82.73995  ? 518 ASP E CB    1 
ATOM   19032 C CG    . ASP E 1 518 ? -45.53709 25.69254 -34.90557  1.000 91.76304  ? 518 ASP E CG    1 
ATOM   19033 O OD1   . ASP E 1 518 ? -44.62463 25.00787 -34.39418  1.000 89.72033  ? 518 ASP E OD1   1 
ATOM   19034 O OD2   . ASP E 1 518 ? -46.63786 25.21451 -35.25919  1.000 75.43474  ? 518 ASP E OD2   1 
ATOM   19035 N N     . LEU E 1 519 ? -43.94202 29.75259 -36.24415  1.000 84.16341  ? 519 LEU E N     1 
ATOM   19036 C CA    . LEU E 1 519 ? -43.81040 30.72977 -37.31955  1.000 90.43783  ? 519 LEU E CA    1 
ATOM   19037 C C     . LEU E 1 519 ? -42.35833 30.87231 -37.76104  1.000 81.79240  ? 519 LEU E C     1 
ATOM   19038 O O     . LEU E 1 519 ? -42.04597 30.77538 -38.95348  1.000 79.77453  ? 519 LEU E O     1 
ATOM   19039 C CB    . LEU E 1 519 ? -44.37028 32.08051 -36.86845  1.000 76.89649  ? 519 LEU E CB    1 
ATOM   19040 C CG    . LEU E 1 519 ? -45.69279 32.53006 -37.49370  1.000 71.81110  ? 519 LEU E CG    1 
ATOM   19041 C CD1   . LEU E 1 519 ? -46.75837 31.45597 -37.33799  1.000 75.78626  ? 519 LEU E CD1   1 
ATOM   19042 C CD2   . LEU E 1 519 ? -46.15600 33.84370 -36.87846  1.000 46.82306  ? 519 LEU E CD2   1 
ATOM   19043 N N     . ILE E 1 520 ? -41.45328 31.09986 -36.80808  1.000 81.42134  ? 520 ILE E N     1 
ATOM   19044 C CA    . ILE E 1 520 ? -40.06133 31.37498 -37.15303  1.000 82.04539  ? 520 ILE E CA    1 
ATOM   19045 C C     . ILE E 1 520 ? -39.38819 30.12464 -37.70418  1.000 84.23810  ? 520 ILE E C     1 
ATOM   19046 O O     . ILE E 1 520 ? -38.73041 30.16392 -38.75085  1.000 91.25458  ? 520 ILE E O     1 
ATOM   19047 C CB    . ILE E 1 520 ? -39.30572 31.92799 -35.93172  1.000 89.32803  ? 520 ILE E CB    1 
ATOM   19048 C CG1   . ILE E 1 520 ? -39.91868 33.25686 -35.48944  1.000 92.54394  ? 520 ILE E CG1   1 
ATOM   19049 C CG2   . ILE E 1 520 ? -37.83260 32.10067 -36.25371  1.000 98.18722  ? 520 ILE E CG2   1 
ATOM   19050 C CD1   . ILE E 1 520 ? -39.89546 33.47811 -33.99377  1.000 62.86763  ? 520 ILE E CD1   1 
ATOM   19051 N N     . LEU E 1 521 ? -39.54194 28.99515 -37.00975  1.000 84.47747  ? 521 LEU E N     1 
ATOM   19052 C CA    . LEU E 1 521 ? -38.83395 27.78468 -37.41471  1.000 84.85986  ? 521 LEU E CA    1 
ATOM   19053 C C     . LEU E 1 521 ? -39.29999 27.29910 -38.78249  1.000 85.30678  ? 521 LEU E C     1 
ATOM   19054 O O     . LEU E 1 521 ? -38.50247 26.77368 -39.56811  1.000 78.19451  ? 521 LEU E O     1 
ATOM   19055 C CB    . LEU E 1 521 ? -39.01768 26.69201 -36.35938  1.000 63.55983  ? 521 LEU E CB    1 
ATOM   19056 C CG    . LEU E 1 521 ? -38.06817 26.75885 -35.16024  1.000 59.31160  ? 521 LEU E CG    1 
ATOM   19057 C CD1   . LEU E 1 521 ? -38.26465 25.55506 -34.25176  1.000 49.71499  ? 521 LEU E CD1   1 
ATOM   19058 C CD2   . LEU E 1 521 ? -36.62396 26.85219 -35.62557  1.000 69.12194  ? 521 LEU E CD2   1 
ATOM   19059 N N     . GLY E 1 522 ? -40.59006 27.45681 -39.08209  1.000 101.65539 ? 522 GLY E N     1 
ATOM   19060 C CA    . GLY E 1 522 ? -41.08593 27.06542 -40.39338  1.000 100.04128 ? 522 GLY E CA    1 
ATOM   19061 C C     . GLY E 1 522 ? -40.53745 27.94641 -41.49963  1.000 77.94638  ? 522 GLY E C     1 
ATOM   19062 O O     . GLY E 1 522 ? -40.01769 27.45414 -42.50512  1.000 79.90885  ? 522 GLY E O     1 
ATOM   19063 N N     . LYS E 1 523 ? -40.64362 29.26217 -41.32474  1.000 70.30224  ? 523 LYS E N     1 
ATOM   19064 C CA    . LYS E 1 523 ? -40.04493 30.23233 -42.24060  1.000 88.90305  ? 523 LYS E CA    1 
ATOM   19065 C C     . LYS E 1 523 ? -38.62750 30.57217 -41.77659  1.000 100.40418 ? 523 LYS E C     1 
ATOM   19066 O O     . LYS E 1 523 ? -38.29395 31.71310 -41.45119  1.000 103.03439 ? 523 LYS E O     1 
ATOM   19067 C CB    . LYS E 1 523 ? -40.91599 31.48015 -42.32627  1.000 78.15339  ? 523 LYS E CB    1 
ATOM   19068 C CG    . LYS E 1 523 ? -42.40903 31.20483 -42.24459  1.000 87.53481  ? 523 LYS E CG    1 
ATOM   19069 C CD    . LYS E 1 523 ? -42.99593 30.91407 -43.61267  1.000 80.44913  ? 523 LYS E CD    1 
ATOM   19070 C CE    . LYS E 1 523 ? -44.43194 30.42976 -43.50725  1.000 76.18770  ? 523 LYS E CE    1 
ATOM   19071 N NZ    . LYS E 1 523 ? -44.64417 29.55645 -42.32052  1.000 76.08445  ? 523 LYS E NZ    1 
ATOM   19072 N N     . PHE E 1 524 ? -37.79123 29.53821 -41.74285  1.000 73.43364  ? 524 PHE E N     1 
ATOM   19073 C CA    . PHE E 1 524 ? -36.45102 29.62310 -41.18570  1.000 64.93087  ? 524 PHE E CA    1 
ATOM   19074 C C     . PHE E 1 524 ? -35.40272 29.41441 -42.27023  1.000 70.90443  ? 524 PHE E C     1 
ATOM   19075 O O     . PHE E 1 524 ? -35.61608 28.67295 -43.23477  1.000 68.07992  ? 524 PHE E O     1 
ATOM   19076 C CB    . PHE E 1 524 ? -36.25250 28.58824 -40.06551  1.000 80.84637  ? 524 PHE E CB    1 
ATOM   19077 C CG    . PHE E 1 524 ? -34.85310 28.54765 -39.51592  1.000 75.65280  ? 524 PHE E CG    1 
ATOM   19078 C CD1   . PHE E 1 524 ? -34.48065 29.37194 -38.46772  1.000 71.00912  ? 524 PHE E CD1   1 
ATOM   19079 C CD2   . PHE E 1 524 ? -33.91282 27.68024 -40.04597  1.000 71.02520  ? 524 PHE E CD2   1 
ATOM   19080 C CE1   . PHE E 1 524 ? -33.19336 29.33649 -37.96197  1.000 61.45580  ? 524 PHE E CE1   1 
ATOM   19081 C CE2   . PHE E 1 524 ? -32.62625 27.64073 -39.54480  1.000 64.02684  ? 524 PHE E CE2   1 
ATOM   19082 C CZ    . PHE E 1 524 ? -32.26578 28.46889 -38.50163  1.000 69.29724  ? 524 PHE E CZ    1 
ATOM   19083 N N     . SER E 1 525 ? -34.26542 30.08307 -42.09367  1.000 82.45144  ? 525 SER E N     1 
ATOM   19084 C CA    . SER E 1 525 ? -33.10096 29.91141 -42.94825  1.000 76.83081  ? 525 SER E CA    1 
ATOM   19085 C C     . SER E 1 525 ? -31.88614 30.42487 -42.19040  1.000 61.75764  ? 525 SER E C     1 
ATOM   19086 O O     . SER E 1 525 ? -31.96086 31.45679 -41.51861  1.000 63.36081  ? 525 SER E O     1 
ATOM   19087 C CB    . SER E 1 525 ? -33.25594 30.65321 -44.28132  1.000 59.46480  ? 525 SER E CB    1 
ATOM   19088 O OG    . SER E 1 525 ? -32.09255 30.51314 -45.07887  1.000 61.73994  ? 525 SER E OG    1 
ATOM   19089 N N     . GLU E 1 526 ? -30.77381 29.69528 -42.29504  1.000 56.43480  ? 526 GLU E N     1 
ATOM   19090 C CA    . GLU E 1 526 ? -29.57234 30.07772 -41.56366  1.000 72.63949  ? 526 GLU E CA    1 
ATOM   19091 C C     . GLU E 1 526 ? -29.02775 31.42744 -42.01072  1.000 84.43851  ? 526 GLU E C     1 
ATOM   19092 O O     . GLU E 1 526 ? -28.32890 32.08814 -41.23417  1.000 81.81336  ? 526 GLU E O     1 
ATOM   19093 C CB    . GLU E 1 526 ? -28.49982 28.99814 -41.71737  1.000 69.20055  ? 526 GLU E CB    1 
ATOM   19094 C CG    . GLU E 1 526 ? -28.96271 27.61349 -41.29477  1.000 77.42803  ? 526 GLU E CG    1 
ATOM   19095 C CD    . GLU E 1 526 ? -27.81037 26.67968 -40.98605  1.000 84.58176  ? 526 GLU E CD    1 
ATOM   19096 O OE1   . GLU E 1 526 ? -26.69240 26.92620 -41.48578  1.000 52.32753  ? 526 GLU E OE1   1 
ATOM   19097 O OE2   . GLU E 1 526 ? -28.02341 25.69904 -40.24245  1.000 109.69677 ? 526 GLU E OE2   1 
ATOM   19098 N N     . ALA E 1 527 ? -29.33102 31.85361 -43.23898  1.000 79.00028  ? 527 ALA E N     1 
ATOM   19099 C CA    . ALA E 1 527 ? -28.88350 33.16076 -43.70283  1.000 57.58370  ? 527 ALA E CA    1 
ATOM   19100 C C     . ALA E 1 527 ? -29.65060 34.30030 -43.04626  1.000 71.88238  ? 527 ALA E C     1 
ATOM   19101 O O     . ALA E 1 527 ? -29.18202 35.44333 -43.07446  1.000 83.59835  ? 527 ALA E O     1 
ATOM   19102 C CB    . ALA E 1 527 ? -29.01198 33.25446 -45.22378  1.000 41.93629  ? 527 ALA E CB    1 
ATOM   19103 N N     . ASP E 1 528 ? -30.81480 34.01733 -42.45726  1.000 74.06448  ? 528 ASP E N     1 
ATOM   19104 C CA    . ASP E 1 528 ? -31.58999 35.05987 -41.79604  1.000 71.78645  ? 528 ASP E CA    1 
ATOM   19105 C C     . ASP E 1 528 ? -30.98461 35.47787 -40.46325  1.000 87.59398  ? 528 ASP E C     1 
ATOM   19106 O O     . ASP E 1 528 ? -31.26578 36.58435 -39.99041  1.000 87.33941  ? 528 ASP E O     1 
ATOM   19107 C CB    . ASP E 1 528 ? -33.03021 34.59152 -41.57887  1.000 73.45855  ? 528 ASP E CB    1 
ATOM   19108 C CG    . ASP E 1 528 ? -33.81644 34.50151 -42.87068  1.000 62.70695  ? 528 ASP E CG    1 
ATOM   19109 O OD1   . ASP E 1 528 ? -33.53302 35.28875 -43.79788  1.000 61.31265  ? 528 ASP E OD1   1 
ATOM   19110 O OD2   . ASP E 1 528 ? -34.72115 33.64469 -42.95697  1.000 60.15168  ? 528 ASP E OD2   1 
ATOM   19111 N N     . PHE E 1 529 ? -30.16198 34.62362 -39.84783  1.000 87.14059  ? 529 PHE E N     1 
ATOM   19112 C CA    . PHE E 1 529 ? -29.60444 34.90411 -38.52964  1.000 81.11739  ? 529 PHE E CA    1 
ATOM   19113 C C     . PHE E 1 529 ? -28.08281 34.80465 -38.51529  1.000 89.04169  ? 529 PHE E C     1 
ATOM   19114 O O     . PHE E 1 529 ? -27.48415 34.72139 -37.43793  1.000 104.35268 ? 529 PHE E O     1 
ATOM   19115 C CB    . PHE E 1 529 ? -30.20269 33.96198 -37.48139  1.000 78.69998  ? 529 PHE E CB    1 
ATOM   19116 C CG    . PHE E 1 529 ? -31.69532 33.82299 -37.57402  1.000 78.77308  ? 529 PHE E CG    1 
ATOM   19117 C CD1   . PHE E 1 529 ? -32.52960 34.68763 -36.88589  1.000 73.28163  ? 529 PHE E CD1   1 
ATOM   19118 C CD2   . PHE E 1 529 ? -32.26417 32.82758 -38.35114  1.000 77.81713  ? 529 PHE E CD2   1 
ATOM   19119 C CE1   . PHE E 1 529 ? -33.90284 34.56158 -36.97055  1.000 69.17695  ? 529 PHE E CE1   1 
ATOM   19120 C CE2   . PHE E 1 529 ? -33.63618 32.69681 -38.43986  1.000 77.87658  ? 529 PHE E CE2   1 
ATOM   19121 C CZ    . PHE E 1 529 ? -34.45631 33.56446 -37.74840  1.000 71.75800  ? 529 PHE E CZ    1 
ATOM   19122 N N     . SER E 1 530 ? -27.44411 34.81177 -39.68333  1.000 80.33723  ? 530 SER E N     1 
ATOM   19123 C CA    . SER E 1 530 ? -25.98807 34.73594 -39.78860  1.000 85.85556  ? 530 SER E CA    1 
ATOM   19124 C C     . SER E 1 530 ? -25.37091 36.09401 -40.09479  1.000 84.83988  ? 530 SER E C     1 
ATOM   19125 O O     . SER E 1 530 ? -24.45357 36.20069 -40.91367  1.000 95.35760  ? 530 SER E O     1 
ATOM   19126 C CB    . SER E 1 530 ? -25.58622 33.71247 -40.84616  1.000 92.74069  ? 530 SER E CB    1 
ATOM   19127 O OG    . SER E 1 530 ? -26.08736 34.07243 -42.12163  1.000 99.30744  ? 530 SER E OG    1 
ATOM   19128 N N     . SER E 1 531 ? -25.85825 37.14890 -39.44971  1.000 65.07613  ? 531 SER E N     1 
ATOM   19129 C CA    . SER E 1 531 ? -25.32945 38.49064 -39.66316  1.000 62.72981  ? 531 SER E CA    1 
ATOM   19130 C C     . SER E 1 531 ? -25.59187 39.37844 -38.45156  1.000 39.24330  ? 531 SER E C     1 
ATOM   19131 O O     . SER E 1 531 ? -26.66408 39.96944 -38.32408  1.000 44.13900  ? 531 SER E O     1 
ATOM   19132 C CB    . SER E 1 531 ? -25.94194 39.11651 -40.91775  1.000 73.62486  ? 531 SER E CB    1 
ATOM   19133 O OG    . SER E 1 531 ? -25.70683 38.30845 -42.05782  1.000 71.82119  ? 531 SER E OG    1 
ATOM   19134 N N     . THR F 1 19  ? -58.33576 32.33464 -2.84588   1.000 91.38299  ? 19  THR F N     1 
ATOM   19135 C CA    . THR F 1 19  ? -58.52745 33.72549 -3.23968   1.000 113.57720 ? 19  THR F CA    1 
ATOM   19136 C C     . THR F 1 19  ? -57.18237 34.42843 -3.40284   1.000 108.92618 ? 19  THR F C     1 
ATOM   19137 O O     . THR F 1 19  ? -56.30315 34.31249 -2.54916   1.000 112.35064 ? 19  THR F O     1 
ATOM   19138 C CB    . THR F 1 19  ? -59.38676 34.48786 -2.21465   1.000 97.04550  ? 19  THR F CB    1 
ATOM   19139 O OG1   . THR F 1 19  ? -60.64953 33.82737 -2.06389   1.000 70.23933  ? 19  THR F OG1   1 
ATOM   19140 C CG2   . THR F 1 19  ? -59.62357 35.91683 -2.67649   1.000 79.31396  ? 19  THR F CG2   1 
ATOM   19141 N N     . ASN F 1 20  ? -57.03166 35.15750 -4.50395   1.000 113.32672 ? 20  ASN F N     1 
ATOM   19142 C CA    . ASN F 1 20  ? -55.75771 35.79250 -4.80476   1.000 92.55130  ? 20  ASN F CA    1 
ATOM   19143 C C     . ASN F 1 20  ? -55.45172 36.88595 -3.78258   1.000 106.58321 ? 20  ASN F C     1 
ATOM   19144 O O     . ASN F 1 20  ? -56.34367 37.65157 -3.40261   1.000 130.06842 ? 20  ASN F O     1 
ATOM   19145 C CB    . ASN F 1 20  ? -55.77297 36.38390 -6.21384   1.000 86.79710  ? 20  ASN F CB    1 
ATOM   19146 C CG    . ASN F 1 20  ? -54.42242 36.93311 -6.63058   1.000 84.83330  ? 20  ASN F CG    1 
ATOM   19147 O OD1   . ASN F 1 20  ? -54.15493 38.12661 -6.49071   1.000 76.83923  ? 20  ASN F OD1   1 
ATOM   19148 N ND2   . ASN F 1 20  ? -53.56266 36.06223 -7.14649   1.000 88.51998  ? 20  ASN F ND2   1 
ATOM   19149 N N     . PRO F 1 21  ? -54.20244 36.98278 -3.31762   1.000 105.08195 ? 21  PRO F N     1 
ATOM   19150 C CA    . PRO F 1 21  ? -53.84701 38.04875 -2.36598   1.000 109.70542 ? 21  PRO F CA    1 
ATOM   19151 C C     . PRO F 1 21  ? -54.02223 39.45194 -2.92248   1.000 111.74595 ? 21  PRO F C     1 
ATOM   19152 O O     . PRO F 1 21  ? -54.00628 40.41130 -2.14019   1.000 105.92056 ? 21  PRO F O     1 
ATOM   19153 C CB    . PRO F 1 21  ? -52.37382 37.75792 -2.04626   1.000 97.18744  ? 21  PRO F CB    1 
ATOM   19154 C CG    . PRO F 1 21  ? -52.19983 36.30396 -2.36320   1.000 86.86195  ? 21  PRO F CG    1 
ATOM   19155 C CD    . PRO F 1 21  ? -53.08327 36.05550 -3.54902   1.000 97.26056  ? 21  PRO F CD    1 
ATOM   19156 N N     . LEU F 1 22  ? -54.17397 39.60790 -4.23453   1.000 103.73148 ? 22  LEU F N     1 
ATOM   19157 C CA    . LEU F 1 22  ? -54.48314 40.89223 -4.84923   1.000 103.76752 ? 22  LEU F CA    1 
ATOM   19158 C C     . LEU F 1 22  ? -55.80303 40.81726 -5.60689   1.000 104.54185 ? 22  LEU F C     1 
ATOM   19159 O O     . LEU F 1 22  ? -55.94108 41.34042 -6.71485   1.000 107.11203 ? 22  LEU F O     1 
ATOM   19160 C CB    . LEU F 1 22  ? -53.35165 41.35451 -5.76466   1.000 87.00388  ? 22  LEU F CB    1 
ATOM   19161 C CG    . LEU F 1 22  ? -53.21730 42.87407 -5.90018   1.000 68.08093  ? 22  LEU F CG    1 
ATOM   19162 C CD1   . LEU F 1 22  ? -53.49436 43.55643 -4.56923   1.000 69.64375  ? 22  LEU F CD1   1 
ATOM   19163 C CD2   . LEU F 1 22  ? -51.84043 43.25857 -6.42017   1.000 69.02102  ? 22  LEU F CD2   1 
ATOM   19164 N N     . ASP F 1 23  ? -56.78475 40.15406 -5.00975   1.000 99.02828  ? 23  ASP F N     1 
ATOM   19165 C CA    . ASP F 1 23  ? -58.11837 40.07073 -5.58448   1.000 92.50631  ? 23  ASP F CA    1 
ATOM   19166 C C     . ASP F 1 23  ? -58.68171 41.47785 -5.75689   1.000 95.69064  ? 23  ASP F C     1 
ATOM   19167 O O     . ASP F 1 23  ? -58.82632 42.20381 -4.76147   1.000 87.82881  ? 23  ASP F O     1 
ATOM   19168 C CB    . ASP F 1 23  ? -59.01912 39.22542 -4.68527   1.000 90.30176  ? 23  ASP F CB    1 
ATOM   19169 C CG    . ASP F 1 23  ? -60.45056 39.16645 -5.17625   1.000 94.37740  ? 23  ASP F CG    1 
ATOM   19170 O OD1   . ASP F 1 23  ? -61.15387 40.19476 -5.09541   1.000 87.90778  ? 23  ASP F OD1   1 
ATOM   19171 O OD2   . ASP F 1 23  ? -60.87322 38.08666 -5.64161   1.000 84.13925  ? 23  ASP F OD2   1 
ATOM   19172 N N     . PRO F 1 24  ? -59.00751 41.90201 -6.98092   1.000 99.87592  ? 24  PRO F N     1 
ATOM   19173 C CA    . PRO F 1 24  ? -59.35414 43.31742 -7.19780   1.000 100.84699 ? 24  PRO F CA    1 
ATOM   19174 C C     . PRO F 1 24  ? -60.48462 43.82684 -6.31925   1.000 107.80268 ? 24  PRO F C     1 
ATOM   19175 O O     . PRO F 1 24  ? -60.44938 44.99308 -5.90621   1.000 87.98217  ? 24  PRO F O     1 
ATOM   19176 C CB    . PRO F 1 24  ? -59.73349 43.35663 -8.68508   1.000 88.68759  ? 24  PRO F CB    1 
ATOM   19177 C CG    . PRO F 1 24  ? -59.00293 42.20222 -9.28880   1.000 70.29776  ? 24  PRO F CG    1 
ATOM   19178 C CD    . PRO F 1 24  ? -59.00912 41.13141 -8.23631   1.000 79.12431  ? 24  PRO F CD    1 
ATOM   19179 N N     . GLU F 1 25  ? -61.48900 43.00205 -6.02108   1.000 112.43745 ? 25  GLU F N     1 
ATOM   19180 C CA    . GLU F 1 25  ? -62.60838 43.47095 -5.21139   1.000 97.57106  ? 25  GLU F CA    1 
ATOM   19181 C C     . GLU F 1 25  ? -62.35839 43.30058 -3.71765   1.000 84.83022  ? 25  GLU F C     1 
ATOM   19182 O O     . GLU F 1 25  ? -62.70881 44.18748 -2.93102   1.000 71.28466  ? 25  GLU F O     1 
ATOM   19183 C CB    . GLU F 1 25  ? -63.89674 42.75718 -5.62306   1.000 67.25438  ? 25  GLU F CB    1 
ATOM   19184 C CG    . GLU F 1 25  ? -64.40056 43.18290 -6.99218   1.000 68.38790  ? 25  GLU F CG    1 
ATOM   19185 C CD    . GLU F 1 25  ? -64.57684 44.68735 -7.10106   1.000 89.66034  ? 25  GLU F CD    1 
ATOM   19186 O OE1   . GLU F 1 25  ? -64.82446 45.33597 -6.06210   1.000 85.17825  ? 25  GLU F OE1   1 
ATOM   19187 O OE2   . GLU F 1 25  ? -64.46130 45.22243 -8.22407   1.000 67.27758  ? 25  GLU F OE2   1 
ATOM   19188 N N     . GLU F 1 26  ? -61.76688 42.17737 -3.30256   1.000 80.47320  ? 26  GLU F N     1 
ATOM   19189 C CA    . GLU F 1 26  ? -61.23627 42.10544 -1.94607   1.000 79.05468  ? 26  GLU F CA    1 
ATOM   19190 C C     . GLU F 1 26  ? -60.25678 43.24396 -1.69958   1.000 78.33582  ? 26  GLU F C     1 
ATOM   19191 O O     . GLU F 1 26  ? -60.17960 43.77791 -0.58715   1.000 72.88991  ? 26  GLU F O     1 
ATOM   19192 C CB    . GLU F 1 26  ? -60.56140 40.75265 -1.71584   1.000 74.83420  ? 26  GLU F CB    1 
ATOM   19193 C CG    . GLU F 1 26  ? -60.23278 40.45336 -0.26150   1.000 74.69158  ? 26  GLU F CG    1 
ATOM   19194 C CD    . GLU F 1 26  ? -61.14016 39.39403 0.33406    1.000 82.08109  ? 26  GLU F CD    1 
ATOM   19195 O OE1   . GLU F 1 26  ? -60.99839 39.09364 1.53825    1.000 95.20875  ? 26  GLU F OE1   1 
ATOM   19196 O OE2   . GLU F 1 26  ? -61.99278 38.85716 -0.40373   1.000 65.04626  ? 26  GLU F OE2   1 
ATOM   19197 N N     . PHE F 1 27  ? -59.50346 43.62243 -2.73437   1.000 92.69503  ? 27  PHE F N     1 
ATOM   19198 C CA    . PHE F 1 27  ? -58.69456 44.83437 -2.69520   1.000 78.75927  ? 27  PHE F CA    1 
ATOM   19199 C C     . PHE F 1 27  ? -59.56009 46.07890 -2.54810   1.000 81.62325  ? 27  PHE F C     1 
ATOM   19200 O O     . PHE F 1 27  ? -59.12456 47.07313 -1.95511   1.000 91.77304  ? 27  PHE F O     1 
ATOM   19201 C CB    . PHE F 1 27  ? -57.84125 44.89953 -3.96709   1.000 70.90047  ? 27  PHE F CB    1 
ATOM   19202 C CG    . PHE F 1 27  ? -57.23711 46.24756 -4.24874   1.000 70.77058  ? 27  PHE F CG    1 
ATOM   19203 C CD1   . PHE F 1 27  ? -57.97192 47.23508 -4.88769   1.000 76.99878  ? 27  PHE F CD1   1 
ATOM   19204 C CD2   . PHE F 1 27  ? -55.92340 46.51567 -3.90704   1.000 86.98434  ? 27  PHE F CD2   1 
ATOM   19205 C CE1   . PHE F 1 27  ? -57.41592 48.46910 -5.15778   1.000 83.36321  ? 27  PHE F CE1   1 
ATOM   19206 C CE2   . PHE F 1 27  ? -55.36125 47.74853 -4.17753   1.000 83.54573  ? 27  PHE F CE2   1 
ATOM   19207 C CZ    . PHE F 1 27  ? -56.10862 48.72605 -4.80289   1.000 70.64524  ? 27  PHE F CZ    1 
ATOM   19208 N N     . ARG F 1 28  ? -60.78610 46.04161 -3.07241   1.000 77.11709  ? 28  ARG F N     1 
ATOM   19209 C CA    . ARG F 1 28  ? -61.65417 47.21536 -3.06178   1.000 85.84478  ? 28  ARG F CA    1 
ATOM   19210 C C     . ARG F 1 28  ? -62.24400 47.46327 -1.67754   1.000 91.17203  ? 28  ARG F C     1 
ATOM   19211 O O     . ARG F 1 28  ? -62.10017 48.55425 -1.11532   1.000 66.61977  ? 28  ARG F O     1 
ATOM   19212 C CB    . ARG F 1 28  ? -62.76782 47.04572 -4.09761   1.000 72.55701  ? 28  ARG F CB    1 
ATOM   19213 C CG    . ARG F 1 28  ? -63.93740 47.99803 -3.92102   1.000 73.67944  ? 28  ARG F CG    1 
ATOM   19214 C CD    . ARG F 1 28  ? -64.05294 48.93924 -5.10694   1.000 54.75324  ? 28  ARG F CD    1 
ATOM   19215 N NE    . ARG F 1 28  ? -63.98920 48.21829 -6.37492   1.000 60.70401  ? 28  ARG F NE    1 
ATOM   19216 C CZ    . ARG F 1 28  ? -64.06552 48.79628 -7.56910   1.000 93.23211  ? 28  ARG F CZ    1 
ATOM   19217 N NH1   . ARG F 1 28  ? -64.20946 50.11088 -7.66376   1.000 96.52145  ? 28  ARG F NH1   1 
ATOM   19218 N NH2   . ARG F 1 28  ? -63.99710 48.05964 -8.66994   1.000 72.25101  ? 28  ARG F NH2   1 
ATOM   19219 N N     . ARG F 1 29  ? -62.92303 46.45929 -1.11848   1.000 94.43363  ? 29  ARG F N     1 
ATOM   19220 C CA    . ARG F 1 29  ? -63.52864 46.61539 0.20052    1.000 81.43115  ? 29  ARG F CA    1 
ATOM   19221 C C     . ARG F 1 29  ? -62.48018 46.97481 1.24581    1.000 100.75858 ? 29  ARG F C     1 
ATOM   19222 O O     . ARG F 1 29  ? -62.61980 47.96954 1.96690    1.000 107.89136 ? 29  ARG F O     1 
ATOM   19223 C CB    . ARG F 1 29  ? -64.26416 45.33413 0.59208    1.000 65.50856  ? 29  ARG F CB    1 
ATOM   19224 C CG    . ARG F 1 29  ? -63.51116 44.06527 0.23196    1.000 74.72140  ? 29  ARG F CG    1 
ATOM   19225 C CD    . ARG F 1 29  ? -64.06326 42.86295 0.97445    1.000 66.63868  ? 29  ARG F CD    1 
ATOM   19226 N NE    . ARG F 1 29  ? -63.94886 43.02044 2.42096    1.000 74.42811  ? 29  ARG F NE    1 
ATOM   19227 C CZ    . ARG F 1 29  ? -64.16459 42.04550 3.29738    1.000 78.19554  ? 29  ARG F CZ    1 
ATOM   19228 N NH1   . ARG F 1 29  ? -64.50832 40.83615 2.87585    1.000 80.11238  ? 29  ARG F NH1   1 
ATOM   19229 N NH2   . ARG F 1 29  ? -64.03781 42.28004 4.59596    1.000 72.34965  ? 29  ARG F NH2   1 
ATOM   19230 N N     . GLN F 1 30  ? -61.41846 46.17085 1.34408    1.000 106.50883 ? 30  GLN F N     1 
ATOM   19231 C CA    . GLN F 1 30  ? -60.35003 46.48144 2.28717    1.000 97.39090  ? 30  GLN F CA    1 
ATOM   19232 C C     . GLN F 1 30  ? -59.69061 47.81510 1.96282    1.000 98.47535  ? 30  GLN F C     1 
ATOM   19233 O O     . GLN F 1 30  ? -59.21141 48.50632 2.86948    1.000 85.42130  ? 30  GLN F O     1 
ATOM   19234 C CB    . GLN F 1 30  ? -59.31309 45.35804 2.29806    1.000 75.43916  ? 30  GLN F CB    1 
ATOM   19235 C CG    . GLN F 1 30  ? -59.86805 44.01448 2.73790    1.000 75.06400  ? 30  GLN F CG    1 
ATOM   19236 C CD    . GLN F 1 30  ? -58.82601 42.91498 2.71272    1.000 81.41197  ? 30  GLN F CD    1 
ATOM   19237 O OE1   . GLN F 1 30  ? -57.62966 43.17333 2.84461    1.000 56.07024  ? 30  GLN F OE1   1 
ATOM   19238 N NE2   . GLN F 1 30  ? -59.27695 41.67765 2.54435    1.000 75.92901  ? 30  GLN F NE2   1 
ATOM   19239 N N     . GLY F 1 31  ? -59.65368 48.19430 0.68315    1.000 98.70246  ? 31  GLY F N     1 
ATOM   19240 C CA    . GLY F 1 31  ? -59.12795 49.49712 0.31906    1.000 81.00111  ? 31  GLY F CA    1 
ATOM   19241 C C     . GLY F 1 31  ? -60.05155 50.64170 0.67418    1.000 98.04770  ? 31  GLY F C     1 
ATOM   19242 O O     . GLY F 1 31  ? -59.59478 51.78370 0.78596    1.000 90.11032  ? 31  GLY F O     1 
ATOM   19243 N N     . HIS F 1 32  ? -61.34016 50.35927 0.86261    1.000 106.49433 ? 32  HIS F N     1 
ATOM   19244 C CA    . HIS F 1 32  ? -62.31373 51.39444 1.17888    1.000 92.01843  ? 32  HIS F CA    1 
ATOM   19245 C C     . HIS F 1 32  ? -62.44271 51.64244 2.67530    1.000 87.38895  ? 32  HIS F C     1 
ATOM   19246 O O     . HIS F 1 32  ? -62.84123 52.74122 3.07893    1.000 83.00433  ? 32  HIS F O     1 
ATOM   19247 C CB    . HIS F 1 32  ? -63.68057 51.02695 0.59697    1.000 79.90178  ? 32  HIS F CB    1 
ATOM   19248 C CG    . HIS F 1 32  ? -63.85200 51.42361 -0.83684   1.000 69.73439  ? 32  HIS F CG    1 
ATOM   19249 N ND1   . HIS F 1 32  ? -63.62762 52.70724 -1.28586   1.000 51.69025  ? 32  HIS F ND1   1 
ATOM   19250 C CD2   . HIS F 1 32  ? -64.22984 50.70684 -1.92215   1.000 70.31123  ? 32  HIS F CD2   1 
ATOM   19251 C CE1   . HIS F 1 32  ? -63.85655 52.76372 -2.58587   1.000 75.62329  ? 32  HIS F CE1   1 
ATOM   19252 N NE2   . HIS F 1 32  ? -64.22368 51.56325 -2.99673   1.000 72.72457  ? 32  HIS F NE2   1 
ATOM   19253 N N     . MET F 1 33  ? -62.11589 50.65336 3.51205    1.000 92.05456  ? 33  MET F N     1 
ATOM   19254 C CA    . MET F 1 33  ? -62.16507 50.87802 4.95235    1.000 112.12191 ? 33  MET F CA    1 
ATOM   19255 C C     . MET F 1 33  ? -60.98180 51.71314 5.42489    1.000 110.68575 ? 33  MET F C     1 
ATOM   19256 O O     . MET F 1 33  ? -61.11344 52.49328 6.37568    1.000 108.80961 ? 33  MET F O     1 
ATOM   19257 C CB    . MET F 1 33  ? -62.21055 49.54394 5.69808    1.000 104.70200 ? 33  MET F CB    1 
ATOM   19258 C CG    . MET F 1 33  ? -61.14948 48.55317 5.26111    1.000 89.86290  ? 33  MET F CG    1 
ATOM   19259 S SD    . MET F 1 33  ? -61.52743 46.86792 5.77804    1.000 117.28856 ? 33  MET F SD    1 
ATOM   19260 C CE    . MET F 1 33  ? -63.07196 46.57987 4.91207    1.000 65.51750  ? 33  MET F CE    1 
ATOM   19261 N N     . ILE F 1 34  ? -59.82439 51.56951 4.77616    1.000 105.74020 ? 34  ILE F N     1 
ATOM   19262 C CA    . ILE F 1 34  ? -58.66463 52.37046 5.15254    1.000 105.51231 ? 34  ILE F CA    1 
ATOM   19263 C C     . ILE F 1 34  ? -58.91602 53.84768 4.88186    1.000 109.01380 ? 34  ILE F C     1 
ATOM   19264 O O     . ILE F 1 34  ? -58.32802 54.71549 5.53931    1.000 113.62276 ? 34  ILE F O     1 
ATOM   19265 C CB    . ILE F 1 34  ? -57.40961 51.87005 4.41415    1.000 83.61701  ? 34  ILE F CB    1 
ATOM   19266 C CG1   . ILE F 1 34  ? -57.14327 50.40170 4.75231    1.000 81.99791  ? 34  ILE F CG1   1 
ATOM   19267 C CG2   . ILE F 1 34  ? -56.20926 52.73210 4.76656    1.000 73.38513  ? 34  ILE F CG2   1 
ATOM   19268 C CD1   . ILE F 1 34  ? -56.66224 50.17795 6.16918    1.000 87.60676  ? 34  ILE F CD1   1 
ATOM   19269 N N     . ILE F 1 35  ? -59.78682 54.16197 3.92082    1.000 105.56466 ? 35  ILE F N     1 
ATOM   19270 C CA    . ILE F 1 35  ? -60.07823 55.55882 3.60314    1.000 108.12277 ? 35  ILE F CA    1 
ATOM   19271 C C     . ILE F 1 35  ? -60.74582 56.24014 4.79138    1.000 100.83938 ? 35  ILE F C     1 
ATOM   19272 O O     . ILE F 1 35  ? -60.23689 57.22701 5.33572    1.000 79.94064  ? 35  ILE F O     1 
ATOM   19273 C CB    . ILE F 1 35  ? -60.94944 55.65404 2.33845    1.000 112.61119 ? 35  ILE F CB    1 
ATOM   19274 C CG1   . ILE F 1 35  ? -60.40707 54.72862 1.24787    1.000 108.16519 ? 35  ILE F CG1   1 
ATOM   19275 C CG2   . ILE F 1 35  ? -61.01572 57.09180 1.84208    1.000 102.95539 ? 35  ILE F CG2   1 
ATOM   19276 C CD1   . ILE F 1 35  ? -58.94873 54.96152 0.91995    1.000 95.87889  ? 35  ILE F CD1   1 
ATOM   19277 N N     . ASP F 1 36  ? -61.90088 55.71800 5.21029    1.000 113.65301 ? 36  ASP F N     1 
ATOM   19278 C CA    . ASP F 1 36  ? -62.60299 56.29795 6.35029    1.000 118.83570 ? 36  ASP F CA    1 
ATOM   19279 C C     . ASP F 1 36  ? -61.75922 56.21999 7.61549    1.000 119.64312 ? 36  ASP F C     1 
ATOM   19280 O O     . ASP F 1 36  ? -61.69517 57.18301 8.38879    1.000 124.46001 ? 36  ASP F O     1 
ATOM   19281 C CB    . ASP F 1 36  ? -63.94174 55.59029 6.55933    1.000 104.04154 ? 36  ASP F CB    1 
ATOM   19282 C CG    . ASP F 1 36  ? -64.61537 55.21940 5.25452    1.000 96.29677  ? 36  ASP F CG    1 
ATOM   19283 O OD1   . ASP F 1 36  ? -64.62477 56.05802 4.32928    1.000 89.85775  ? 36  ASP F OD1   1 
ATOM   19284 O OD2   . ASP F 1 36  ? -65.13362 54.08769 5.15378    1.000 96.91214  ? 36  ASP F OD2   1 
ATOM   19285 N N     . PHE F 1 37  ? -61.10268 55.07981 7.84282    1.000 111.22566 ? 37  PHE F N     1 
ATOM   19286 C CA    . PHE F 1 37  ? -60.32294 54.90889 9.06380    1.000 117.80264 ? 37  PHE F CA    1 
ATOM   19287 C C     . PHE F 1 37  ? -59.25075 55.98451 9.18517    1.000 121.79057 ? 37  PHE F C     1 
ATOM   19288 O O     . PHE F 1 37  ? -59.00939 56.51132 10.27811   1.000 123.78850 ? 37  PHE F O     1 
ATOM   19289 C CB    . PHE F 1 37  ? -59.70104 53.51340 9.09728    1.000 112.99934 ? 37  PHE F CB    1 
ATOM   19290 C CG    . PHE F 1 37  ? -59.32782 53.04962 10.47569   1.000 111.14504 ? 37  PHE F CG    1 
ATOM   19291 C CD1   . PHE F 1 37  ? -60.16548 53.29236 11.55221   1.000 99.38601  ? 37  PHE F CD1   1 
ATOM   19292 C CD2   . PHE F 1 37  ? -58.14567 52.36367 10.69489   1.000 95.17336  ? 37  PHE F CD2   1 
ATOM   19293 C CE1   . PHE F 1 37  ? -59.82775 52.86546 12.82214   1.000 85.18153  ? 37  PHE F CE1   1 
ATOM   19294 C CE2   . PHE F 1 37  ? -57.80270 51.93352 11.96258   1.000 95.25894  ? 37  PHE F CE2   1 
ATOM   19295 C CZ    . PHE F 1 37  ? -58.64473 52.18467 13.02736   1.000 89.24891  ? 37  PHE F CZ    1 
ATOM   19296 N N     . LEU F 1 38  ? -58.59567 56.32557 8.07351    1.000 103.59601 ? 38  LEU F N     1 
ATOM   19297 C CA    . LEU F 1 38  ? -57.66864 57.45089 8.08827    1.000 114.28921 ? 38  LEU F CA    1 
ATOM   19298 C C     . LEU F 1 38  ? -58.41561 58.77839 8.06581    1.000 110.07923 ? 38  LEU F C     1 
ATOM   19299 O O     . LEU F 1 38  ? -58.02563 59.72301 8.76069    1.000 95.64086  ? 38  LEU F O     1 
ATOM   19300 C CB    . LEU F 1 38  ? -56.69819 57.35739 6.90997    1.000 108.38090 ? 38  LEU F CB    1 
ATOM   19301 C CG    . LEU F 1 38  ? -55.48986 56.43963 7.11240    1.000 98.69991  ? 38  LEU F CG    1 
ATOM   19302 C CD1   . LEU F 1 38  ? -54.98939 55.90324 5.78128    1.000 76.64754  ? 38  LEU F CD1   1 
ATOM   19303 C CD2   . LEU F 1 38  ? -54.37695 57.17045 7.85175    1.000 64.26473  ? 38  LEU F CD2   1 
ATOM   19304 N N     . ALA F 1 39  ? -59.49387 58.86578 7.28207    1.000 104.78073 ? 39  ALA F N     1 
ATOM   19305 C CA    . ALA F 1 39  ? -60.32869 60.06203 7.31050    1.000 99.42578  ? 39  ALA F CA    1 
ATOM   19306 C C     . ALA F 1 39  ? -60.82178 60.35004 8.72268    1.000 99.63426  ? 39  ALA F C     1 
ATOM   19307 O O     . ALA F 1 39  ? -60.91412 61.51329 9.13150    1.000 80.24820  ? 39  ALA F O     1 
ATOM   19308 C CB    . ALA F 1 39  ? -61.50601 59.90599 6.34831    1.000 85.31220  ? 39  ALA F CB    1 
ATOM   19309 N N     . ASP F 1 40  ? -61.14941 59.30144 9.48189    1.000 101.17850 ? 40  ASP F N     1 
ATOM   19310 C CA    . ASP F 1 40  ? -61.45605 59.48319 10.89666   1.000 101.31183 ? 40  ASP F CA    1 
ATOM   19311 C C     . ASP F 1 40  ? -60.24554 60.02430 11.64582   1.000 97.98148  ? 40  ASP F C     1 
ATOM   19312 O O     . ASP F 1 40  ? -60.37655 60.88759 12.52175   1.000 89.94815  ? 40  ASP F O     1 
ATOM   19313 C CB    . ASP F 1 40  ? -61.91039 58.15733 11.50735   1.000 105.58419 ? 40  ASP F CB    1 
ATOM   19314 C CG    . ASP F 1 40  ? -63.22389 57.67014 10.93162   1.000 103.95330 ? 40  ASP F CG    1 
ATOM   19315 O OD1   . ASP F 1 40  ? -63.86334 58.43043 10.17465   1.000 108.78981 ? 40  ASP F OD1   1 
ATOM   19316 O OD2   . ASP F 1 40  ? -63.61242 56.52079 11.23013   1.000 89.11521  ? 40  ASP F OD2   1 
ATOM   19317 N N     . TYR F 1 41  ? -59.05604 59.52262 11.30712   1.000 93.69511  ? 41  TYR F N     1 
ATOM   19318 C CA    . TYR F 1 41  ? -57.82127 59.97710 11.93824   1.000 104.48279 ? 41  TYR F CA    1 
ATOM   19319 C C     . TYR F 1 41  ? -57.66695 61.48983 11.84961   1.000 108.12665 ? 41  TYR F C     1 
ATOM   19320 O O     . TYR F 1 41  ? -57.30265 62.14406 12.83337   1.000 104.27627 ? 41  TYR F O     1 
ATOM   19321 C CB    . TYR F 1 41  ? -56.63436 59.26987 11.27654   1.000 96.22333  ? 41  TYR F CB    1 
ATOM   19322 C CG    . TYR F 1 41  ? -55.26070 59.60034 11.82628   1.000 98.57592  ? 41  TYR F CG    1 
ATOM   19323 C CD1   . TYR F 1 41  ? -54.64985 60.81842 11.54949   1.000 80.25448  ? 41  TYR F CD1   1 
ATOM   19324 C CD2   . TYR F 1 41  ? -54.55870 58.67709 12.58934   1.000 81.94628  ? 41  TYR F CD2   1 
ATOM   19325 C CE1   . TYR F 1 41  ? -53.39141 61.11602 12.03923   1.000 59.85916  ? 41  TYR F CE1   1 
ATOM   19326 C CE2   . TYR F 1 41  ? -53.29883 58.96572 13.08148   1.000 58.75555  ? 41  TYR F CE2   1 
ATOM   19327 C CZ    . TYR F 1 41  ? -52.72076 60.18604 12.80332   1.000 57.26529  ? 41  TYR F CZ    1 
ATOM   19328 O OH    . TYR F 1 41  ? -51.46779 60.47462 13.29252   1.000 77.31770  ? 41  TYR F OH    1 
ATOM   19329 N N     . TYR F 1 42  ? -57.94575 62.06523 10.67834   1.000 102.70168 ? 42  TYR F N     1 
ATOM   19330 C CA    . TYR F 1 42  ? -57.59423 63.46212 10.44305   1.000 99.42875  ? 42  TYR F CA    1 
ATOM   19331 C C     . TYR F 1 42  ? -58.49014 64.41090 11.22977   1.000 85.05582  ? 42  TYR F C     1 
ATOM   19332 O O     . TYR F 1 42  ? -58.02687 65.45418 11.70542   1.000 78.25678  ? 42  TYR F O     1 
ATOM   19333 C CB    . TYR F 1 42  ? -57.64672 63.76556 8.94709    1.000 104.34126 ? 42  TYR F CB    1 
ATOM   19334 C CG    . TYR F 1 42  ? -56.53513 63.08798 8.17891    1.000 113.79318 ? 42  TYR F CG    1 
ATOM   19335 C CD1   . TYR F 1 42  ? -55.24135 63.59104 8.20584    1.000 112.88969 ? 42  TYR F CD1   1 
ATOM   19336 C CD2   . TYR F 1 42  ? -56.77380 61.93496 7.44430    1.000 85.07482  ? 42  TYR F CD2   1 
ATOM   19337 C CE1   . TYR F 1 42  ? -54.21875 62.97084 7.51392    1.000 85.61168  ? 42  TYR F CE1   1 
ATOM   19338 C CE2   . TYR F 1 42  ? -55.75769 61.30654 6.74999    1.000 78.72237  ? 42  TYR F CE2   1 
ATOM   19339 C CZ    . TYR F 1 42  ? -54.48225 61.82926 6.78776    1.000 80.59022  ? 42  TYR F CZ    1 
ATOM   19340 O OH    . TYR F 1 42  ? -53.46660 61.20870 6.09742    1.000 72.91466  ? 42  TYR F OH    1 
ATOM   19341 N N     . ARG F 1 43  ? -59.77269 64.07543 11.37937   1.000 88.25273  ? 43  ARG F N     1 
ATOM   19342 C CA    . ARG F 1 43  ? -60.63771 64.90064 12.21283   1.000 86.39616  ? 43  ARG F CA    1 
ATOM   19343 C C     . ARG F 1 43  ? -60.33550 64.72582 13.69468   1.000 96.43113  ? 43  ARG F C     1 
ATOM   19344 O O     . ARG F 1 43  ? -60.69137 65.59739 14.49514   1.000 94.91789  ? 43  ARG F O     1 
ATOM   19345 C CB    . ARG F 1 43  ? -62.10945 64.58297 11.94187   1.000 81.32992  ? 43  ARG F CB    1 
ATOM   19346 C CG    . ARG F 1 43  ? -62.46720 63.11358 12.06701   1.000 72.44266  ? 43  ARG F CG    1 
ATOM   19347 C CD    . ARG F 1 43  ? -63.92093 62.94375 12.47714   1.000 57.70551  ? 43  ARG F CD    1 
ATOM   19348 N NE    . ARG F 1 43  ? -64.19195 61.60320 12.98652   1.000 73.09783  ? 43  ARG F NE    1 
ATOM   19349 C CZ    . ARG F 1 43  ? -64.94640 60.70503 12.36249   1.000 72.62392  ? 43  ARG F CZ    1 
ATOM   19350 N NH1   . ARG F 1 43  ? -65.51353 61.00359 11.20163   1.000 73.62037  ? 43  ARG F NH1   1 
ATOM   19351 N NH2   . ARG F 1 43  ? -65.13726 59.50849 12.90113   1.000 59.18839  ? 43  ARG F NH2   1 
ATOM   19352 N N     . ASP F 1 44  ? -59.68437 63.62854 14.07453   1.000 110.16515 ? 44  ASP F N     1 
ATOM   19353 C CA    . ASP F 1 44  ? -59.33044 63.34730 15.46144   1.000 111.25712 ? 44  ASP F CA    1 
ATOM   19354 C C     . ASP F 1 44  ? -57.82009 63.40451 15.67530   1.000 106.09634 ? 44  ASP F C     1 
ATOM   19355 O O     . ASP F 1 44  ? -57.24467 62.56696 16.37234   1.000 92.49233  ? 44  ASP F O     1 
ATOM   19356 C CB    . ASP F 1 44  ? -59.87347 61.98749 15.89358   1.000 75.56588  ? 44  ASP F CB    1 
ATOM   19357 C CG    . ASP F 1 44  ? -61.24343 61.69458 15.31486   1.000 76.52222  ? 44  ASP F CG    1 
ATOM   19358 O OD1   . ASP F 1 44  ? -62.08242 62.61866 15.26602   1.000 89.61717  ? 44  ASP F OD1   1 
ATOM   19359 O OD2   . ASP F 1 44  ? -61.48061 60.53781 14.90764   1.000 64.48716  ? 44  ASP F OD2   1 
ATOM   19360 N N     . VAL F 1 45  ? -57.15857 64.39365 15.07389   1.000 101.81747 ? 45  VAL F N     1 
ATOM   19361 C CA    . VAL F 1 45  ? -55.71516 64.52976 15.24448   1.000 94.38910  ? 45  VAL F CA    1 
ATOM   19362 C C     . VAL F 1 45  ? -55.39470 65.29789 16.51973   1.000 98.43283  ? 45  VAL F C     1 
ATOM   19363 O O     . VAL F 1 45  ? -54.56456 64.86703 17.32852   1.000 103.76637 ? 45  VAL F O     1 
ATOM   19364 C CB    . VAL F 1 45  ? -55.08616 65.19755 14.00836   1.000 85.64385  ? 45  VAL F CB    1 
ATOM   19365 C CG1   . VAL F 1 45  ? -53.64901 65.60075 14.30262   1.000 67.86203  ? 45  VAL F CG1   1 
ATOM   19366 C CG2   . VAL F 1 45  ? -55.14448 64.25784 12.81358   1.000 76.52436  ? 45  VAL F CG2   1 
ATOM   19367 N N     . GLU F 1 46  ? -56.04711 66.44578 16.72271   1.000 95.42420  ? 46  GLU F N     1 
ATOM   19368 C CA    . GLU F 1 46  ? -55.88877 67.17886 17.97441   1.000 88.51641  ? 46  GLU F CA    1 
ATOM   19369 C C     . GLU F 1 46  ? -56.32408 66.35361 19.17781   1.000 111.78628 ? 46  GLU F C     1 
ATOM   19370 O O     . GLU F 1 46  ? -56.04193 66.74553 20.31534   1.000 107.29026 ? 46  GLU F O     1 
ATOM   19371 C CB    . GLU F 1 46  ? -56.67878 68.48907 17.91594   1.000 62.47997  ? 46  GLU F CB    1 
ATOM   19372 C CG    . GLU F 1 46  ? -56.02698 69.64769 18.65778   1.000 71.37126  ? 46  GLU F CG    1 
ATOM   19373 C CD    . GLU F 1 46  ? -56.46762 69.74154 20.10474   1.000 100.98761 ? 46  GLU F CD    1 
ATOM   19374 O OE1   . GLU F 1 46  ? -57.46359 69.08185 20.46847   1.000 97.72177  ? 46  GLU F OE1   1 
ATOM   19375 O OE2   . GLU F 1 46  ? -55.81773 70.47737 20.87676   1.000 71.48876  ? 46  GLU F OE2   1 
ATOM   19376 N N     . LYS F 1 47  ? -57.01314 65.23375 18.94403   1.000 103.80494 ? 47  LYS F N     1 
ATOM   19377 C CA    . LYS F 1 47  ? -57.33474 64.28492 20.00421   1.000 101.67393 ? 47  LYS F CA    1 
ATOM   19378 C C     . LYS F 1 47  ? -56.12021 63.99611 20.87845   1.000 106.21051 ? 47  LYS F C     1 
ATOM   19379 O O     . LYS F 1 47  ? -56.18169 64.10498 22.10843   1.000 123.77181 ? 47  LYS F O     1 
ATOM   19380 C CB    . LYS F 1 47  ? -57.86294 62.99457 19.37286   1.000 85.06555  ? 47  LYS F CB    1 
ATOM   19381 C CG    . LYS F 1 47  ? -58.53846 62.02106 20.31657   1.000 78.10966  ? 47  LYS F CG    1 
ATOM   19382 C CD    . LYS F 1 47  ? -58.62067 60.65139 19.65757   1.000 73.53212  ? 47  LYS F CD    1 
ATOM   19383 C CE    . LYS F 1 47  ? -59.59686 59.72822 20.36329   1.000 51.26500  ? 47  LYS F CE    1 
ATOM   19384 N NZ    . LYS F 1 47  ? -59.76788 58.45452 19.60698   1.000 65.40910  ? 47  LYS F NZ    1 
ATOM   19385 N N     . TYR F 1 48  ? -55.00506 63.63224 20.25524   1.000 113.40262 ? 48  TYR F N     1 
ATOM   19386 C CA    . TYR F 1 48  ? -53.81062 63.23270 20.97748   1.000 107.37256 ? 48  TYR F CA    1 
ATOM   19387 C C     . TYR F 1 48  ? -53.00961 64.45480 21.40372   1.000 112.14949 ? 48  TYR F C     1 
ATOM   19388 O O     . TYR F 1 48  ? -53.24132 65.56886 20.92978   1.000 104.87298 ? 48  TYR F O     1 
ATOM   19389 C CB    . TYR F 1 48  ? -52.94485 62.32771 20.10089   1.000 95.64580  ? 48  TYR F CB    1 
ATOM   19390 C CG    . TYR F 1 48  ? -53.70579 61.30108 19.29320   1.000 107.50080 ? 48  TYR F CG    1 
ATOM   19391 C CD1   . TYR F 1 48  ? -54.35818 61.65748 18.11964   1.000 113.97725 ? 48  TYR F CD1   1 
ATOM   19392 C CD2   . TYR F 1 48  ? -53.75966 59.97396 19.69449   1.000 89.26822  ? 48  TYR F CD2   1 
ATOM   19393 C CE1   . TYR F 1 48  ? -55.05147 60.72334 17.37427   1.000 87.07969  ? 48  TYR F CE1   1 
ATOM   19394 C CE2   . TYR F 1 48  ? -54.45067 59.03077 18.95439   1.000 77.55282  ? 48  TYR F CE2   1 
ATOM   19395 C CZ    . TYR F 1 48  ? -55.09417 59.41179 17.79579   1.000 69.67171  ? 48  TYR F CZ    1 
ATOM   19396 O OH    . TYR F 1 48  ? -55.78262 58.47892 17.05622   1.000 69.25172  ? 48  TYR F OH    1 
ATOM   19397 N N     . PRO F 1 49  ? -52.04825 64.27260 22.30275   1.000 109.56173 ? 49  PRO F N     1 
ATOM   19398 C CA    . PRO F 1 49  ? -51.04355 65.31022 22.53460   1.000 93.68460  ? 49  PRO F CA    1 
ATOM   19399 C C     . PRO F 1 49  ? -50.00214 65.29925 21.42572   1.000 82.45028  ? 49  PRO F C     1 
ATOM   19400 O O     . PRO F 1 49  ? -49.77313 64.28986 20.75650   1.000 54.51123  ? 49  PRO F O     1 
ATOM   19401 C CB    . PRO F 1 49  ? -50.41719 64.92035 23.88209   1.000 77.49748  ? 49  PRO F CB    1 
ATOM   19402 C CG    . PRO F 1 49  ? -51.06989 63.61802 24.29862   1.000 85.88654  ? 49  PRO F CG    1 
ATOM   19403 C CD    . PRO F 1 49  ? -51.79475 63.07051 23.10951   1.000 83.70674  ? 49  PRO F CD    1 
ATOM   19404 N N     . VAL F 1 50  ? -49.36994 66.45851 21.23593   1.000 86.31318  ? 50  VAL F N     1 
ATOM   19405 C CA    . VAL F 1 50  ? -48.40408 66.60131 20.14990   1.000 80.04201  ? 50  VAL F CA    1 
ATOM   19406 C C     . VAL F 1 50  ? -47.29883 65.56005 20.27349   1.000 101.14145 ? 50  VAL F C     1 
ATOM   19407 O O     . VAL F 1 50  ? -46.86683 64.97041 19.27509   1.000 84.40560  ? 50  VAL F O     1 
ATOM   19408 C CB    . VAL F 1 50  ? -47.83675 68.03229 20.12438   1.000 80.66728  ? 50  VAL F CB    1 
ATOM   19409 C CG1   . VAL F 1 50  ? -48.95230 69.03587 19.87965   1.000 85.07476  ? 50  VAL F CG1   1 
ATOM   19410 C CG2   . VAL F 1 50  ? -47.10272 68.33746 21.41997   1.000 68.45404  ? 50  VAL F CG2   1 
ATOM   19411 N N     . ARG F 1 51  ? -46.83067 65.31128 21.49222   1.000 115.98262 ? 51  ARG F N     1 
ATOM   19412 C CA    . ARG F 1 51  ? -45.74533 64.37310 21.73627   1.000 90.97305  ? 51  ARG F CA    1 
ATOM   19413 C C     . ARG F 1 51  ? -46.29129 63.05553 22.26769   1.000 67.13044  ? 51  ARG F C     1 
ATOM   19414 O O     . ARG F 1 51  ? -47.19087 63.03850 23.11296   1.000 71.63354  ? 51  ARG F O     1 
ATOM   19415 C CB    . ARG F 1 51  ? -44.73834 64.94860 22.73384   1.000 92.67655  ? 51  ARG F CB    1 
ATOM   19416 C CG    . ARG F 1 51  ? -44.12313 66.26912 22.31092   1.000 85.83254  ? 51  ARG F CG    1 
ATOM   19417 C CD    . ARG F 1 51  ? -42.72112 66.42642 22.87853   1.000 92.57973  ? 51  ARG F CD    1 
ATOM   19418 N NE    . ARG F 1 51  ? -42.72066 67.10047 24.17338   1.000 85.18238  ? 51  ARG F NE    1 
ATOM   19419 C CZ    . ARG F 1 51  ? -42.33936 66.53239 25.31364   1.000 91.96431  ? 51  ARG F CZ    1 
ATOM   19420 N NH1   . ARG F 1 51  ? -42.37277 67.22491 26.44395   1.000 102.30885 ? 51  ARG F NH1   1 
ATOM   19421 N NH2   . ARG F 1 51  ? -41.92297 65.27382 25.32517   1.000 77.82537  ? 51  ARG F NH2   1 
ATOM   19422 N N     . SER F 1 52  ? -45.74177 61.95269 21.76682   1.000 73.67595  ? 52  SER F N     1 
ATOM   19423 C CA    . SER F 1 52  ? -46.06614 60.65039 22.32654   1.000 83.93096  ? 52  SER F CA    1 
ATOM   19424 C C     . SER F 1 52  ? -45.68276 60.60879 23.80068   1.000 84.38440  ? 52  SER F C     1 
ATOM   19425 O O     . SER F 1 52  ? -44.71190 61.23655 24.23196   1.000 98.24141  ? 52  SER F O     1 
ATOM   19426 C CB    . SER F 1 52  ? -45.34233 59.54179 21.56079   1.000 68.62296  ? 52  SER F CB    1 
ATOM   19427 O OG    . SER F 1 52  ? -45.75043 58.26162 22.00985   1.000 55.76884  ? 52  SER F OG    1 
ATOM   19428 N N     . GLN F 1 53  ? -46.46603 59.86661 24.58208   1.000 82.31179  ? 53  GLN F N     1 
ATOM   19429 C CA    . GLN F 1 53  ? -46.22017 59.72730 26.01161   1.000 56.99675  ? 53  GLN F CA    1 
ATOM   19430 C C     . GLN F 1 53  ? -45.97366 58.28124 26.42001   1.000 54.03235  ? 53  GLN F C     1 
ATOM   19431 O O     . GLN F 1 53  ? -45.88098 57.99266 27.61910   1.000 66.52971  ? 53  GLN F O     1 
ATOM   19432 C CB    . GLN F 1 53  ? -47.38575 60.31950 26.80930   1.000 63.22717  ? 53  GLN F CB    1 
ATOM   19433 C CG    . GLN F 1 53  ? -47.42812 61.84102 26.76830   1.000 49.86548  ? 53  GLN F CG    1 
ATOM   19434 C CD    . GLN F 1 53  ? -48.76616 62.40890 27.19640   1.000 41.07055  ? 53  GLN F CD    1 
ATOM   19435 O OE1   . GLN F 1 53  ? -49.73839 61.67530 27.37245   1.000 58.65983  ? 53  GLN F OE1   1 
ATOM   19436 N NE2   . GLN F 1 53  ? -48.82290 63.72570 27.36305   1.000 42.26910  ? 53  GLN F NE2   1 
ATOM   19437 N N     . VAL F 1 54  ? -45.86131 57.36803 25.45697   1.000 62.45505  ? 54  VAL F N     1 
ATOM   19438 C CA    . VAL F 1 54  ? -45.52787 55.97704 25.73868   1.000 80.82247  ? 54  VAL F CA    1 
ATOM   19439 C C     . VAL F 1 54  ? -44.07999 55.90710 26.20392   1.000 78.76218  ? 54  VAL F C     1 
ATOM   19440 O O     . VAL F 1 54  ? -43.33676 56.89037 26.10667   1.000 72.30292  ? 54  VAL F O     1 
ATOM   19441 C CB    . VAL F 1 54  ? -45.75814 55.08535 24.50463   1.000 74.10350  ? 54  VAL F CB    1 
ATOM   19442 C CG1   . VAL F 1 54  ? -45.80861 53.61870 24.90658   1.000 50.70411  ? 54  VAL F CG1   1 
ATOM   19443 C CG2   . VAL F 1 54  ? -47.03502 55.49418 23.78481   1.000 65.16838  ? 54  VAL F CG2   1 
ATOM   19444 N N     . GLU F 1 55  ? -43.66913 54.74655 26.70888   1.000 79.20543  ? 55  GLU F N     1 
ATOM   19445 C CA    . GLU F 1 55  ? -42.31879 54.56097 27.20770   1.000 67.58447  ? 55  GLU F CA    1 
ATOM   19446 C C     . GLU F 1 55  ? -41.62134 53.43594 26.45132   1.000 65.20050  ? 55  GLU F C     1 
ATOM   19447 O O     . GLU F 1 55  ? -42.27885 52.52465 25.93816   1.000 52.16127  ? 55  GLU F O     1 
ATOM   19448 C CB    . GLU F 1 55  ? -42.32547 54.24996 28.70970   1.000 88.40431  ? 55  GLU F CB    1 
ATOM   19449 C CG    . GLU F 1 55  ? -43.14545 55.23606 29.52956   1.000 87.21331  ? 55  GLU F CG    1 
ATOM   19450 C CD    . GLU F 1 55  ? -43.34824 54.78669 30.96343   1.000 89.82684  ? 55  GLU F CD    1 
ATOM   19451 O OE1   . GLU F 1 55  ? -42.74253 53.77036 31.36341   1.000 94.95807  ? 55  GLU F OE1   1 
ATOM   19452 O OE2   . GLU F 1 55  ? -44.11379 55.45285 31.69187   1.000 81.65893  ? 55  GLU F OE2   1 
ATOM   19453 N N     . PRO F 1 56  ? -40.29301 53.47580 26.36309   1.000 70.57000  ? 56  PRO F N     1 
ATOM   19454 C CA    . PRO F 1 56  ? -39.57432 52.48490 25.55058   1.000 76.60513  ? 56  PRO F CA    1 
ATOM   19455 C C     . PRO F 1 56  ? -39.86303 51.06064 26.00438   1.000 58.35821  ? 56  PRO F C     1 
ATOM   19456 O O     . PRO F 1 56  ? -39.74924 50.72912 27.18684   1.000 51.06284  ? 56  PRO F O     1 
ATOM   19457 C CB    . PRO F 1 56  ? -38.10272 52.85836 25.76220   1.000 72.61401  ? 56  PRO F CB    1 
ATOM   19458 C CG    . PRO F 1 56  ? -38.13238 54.30788 26.12026   1.000 66.89277  ? 56  PRO F CG    1 
ATOM   19459 C CD    . PRO F 1 56  ? -39.38954 54.49595 26.92129   1.000 63.25891  ? 56  PRO F CD    1 
ATOM   19460 N N     . GLY F 1 57  ? -40.23844 50.21691 25.04632   1.000 64.83539  ? 57  GLY F N     1 
ATOM   19461 C CA    . GLY F 1 57  ? -40.45524 48.80722 25.29280   1.000 72.19743  ? 57  GLY F CA    1 
ATOM   19462 C C     . GLY F 1 57  ? -41.89937 48.35463 25.34307   1.000 83.23608  ? 57  GLY F C     1 
ATOM   19463 O O     . GLY F 1 57  ? -42.15703 47.22592 25.77825   1.000 87.31819  ? 57  GLY F O     1 
ATOM   19464 N N     . TYR F 1 58  ? -42.84849 49.18436 24.90580   1.000 75.73015  ? 58  TYR F N     1 
ATOM   19465 C CA    . TYR F 1 58  ? -44.25684 48.82037 25.02243   1.000 90.73450  ? 58  TYR F CA    1 
ATOM   19466 C C     . TYR F 1 58  ? -44.67184 47.81121 23.95743   1.000 79.99525  ? 58  TYR F C     1 
ATOM   19467 O O     . TYR F 1 58  ? -45.46686 46.90603 24.23420   1.000 76.34104  ? 58  TYR F O     1 
ATOM   19468 C CB    . TYR F 1 58  ? -45.13170 50.07469 24.94174   1.000 79.71087  ? 58  TYR F CB    1 
ATOM   19469 C CG    . TYR F 1 58  ? -45.62341 50.40214 23.54790   1.000 75.47938  ? 58  TYR F CG    1 
ATOM   19470 C CD1   . TYR F 1 58  ? -44.83739 51.13118 22.66561   1.000 72.97393  ? 58  TYR F CD1   1 
ATOM   19471 C CD2   . TYR F 1 58  ? -46.87537 49.98185 23.11504   1.000 70.76881  ? 58  TYR F CD2   1 
ATOM   19472 C CE1   . TYR F 1 58  ? -45.28237 51.43100 21.39173   1.000 63.87702  ? 58  TYR F CE1   1 
ATOM   19473 C CE2   . TYR F 1 58  ? -47.32839 50.27660 21.84302   1.000 62.62620  ? 58  TYR F CE2   1 
ATOM   19474 C CZ    . TYR F 1 58  ? -46.52804 51.00175 20.98608   1.000 63.68320  ? 58  TYR F CZ    1 
ATOM   19475 O OH    . TYR F 1 58  ? -46.97528 51.29832 19.71922   1.000 55.96999  ? 58  TYR F OH    1 
ATOM   19476 N N     . LEU F 1 59  ? -44.14131 47.94341 22.73946   1.000 77.97711  ? 59  LEU F N     1 
ATOM   19477 C CA    . LEU F 1 59  ? -44.59696 47.09644 21.64242   1.000 99.76066  ? 59  LEU F CA    1 
ATOM   19478 C C     . LEU F 1 59  ? -44.04826 45.67977 21.75400   1.000 89.87968  ? 59  LEU F C     1 
ATOM   19479 O O     . LEU F 1 59  ? -44.67462 44.73509 21.26075   1.000 85.84710  ? 59  LEU F O     1 
ATOM   19480 C CB    . LEU F 1 59  ? -44.19992 47.72114 20.30400   1.000 110.92246 ? 59  LEU F CB    1 
ATOM   19481 C CG    . LEU F 1 59  ? -44.92833 47.23420 19.04953   1.000 75.30629  ? 59  LEU F CG    1 
ATOM   19482 C CD1   . LEU F 1 59  ? -45.16420 48.39290 18.09281   1.000 74.21084  ? 59  LEU F CD1   1 
ATOM   19483 C CD2   . LEU F 1 59  ? -44.14712 46.12333 18.36575   1.000 62.62486  ? 59  LEU F CD2   1 
ATOM   19484 N N     . ARG F 1 60  ? -42.89117 45.50922 22.39676   1.000 80.82966  ? 60  ARG F N     1 
ATOM   19485 C CA    . ARG F 1 60  ? -42.29327 44.18191 22.50509   1.000 93.77473  ? 60  ARG F CA    1 
ATOM   19486 C C     . ARG F 1 60  ? -43.16760 43.24900 23.33451   1.000 92.89262  ? 60  ARG F C     1 
ATOM   19487 O O     . ARG F 1 60  ? -43.46102 42.12128 22.92096   1.000 76.17507  ? 60  ARG F O     1 
ATOM   19488 C CB    . ARG F 1 60  ? -40.89177 44.28668 23.10879   1.000 105.84760 ? 60  ARG F CB    1 
ATOM   19489 C CG    . ARG F 1 60  ? -40.18917 42.94827 23.27583   1.000 91.13325  ? 60  ARG F CG    1 
ATOM   19490 C CD    . ARG F 1 60  ? -38.69460 43.12204 23.50312   1.000 79.11996  ? 60  ARG F CD    1 
ATOM   19491 N NE    . ARG F 1 60  ? -38.38479 43.53698 24.86863   1.000 79.73196  ? 60  ARG F NE    1 
ATOM   19492 C CZ    . ARG F 1 60  ? -38.20910 44.79973 25.24546   1.000 97.49309  ? 60  ARG F CZ    1 
ATOM   19493 N NH1   . ARG F 1 60  ? -38.31141 45.77920 24.35775   1.000 91.79485  ? 60  ARG F NH1   1 
ATOM   19494 N NH2   . ARG F 1 60  ? -37.92913 45.08337 26.51014   1.000 98.83628  ? 60  ARG F NH2   1 
ATOM   19495 N N     . LYS F 1 61  ? -43.59649 43.70541 24.51232   1.000 91.40313  ? 61  LYS F N     1 
ATOM   19496 C CA    . LYS F 1 61  ? -44.36774 42.85079 25.40715   1.000 85.58625  ? 61  LYS F CA    1 
ATOM   19497 C C     . LYS F 1 61  ? -45.83104 42.74688 24.99585   1.000 85.40794  ? 61  LYS F C     1 
ATOM   19498 O O     . LYS F 1 61  ? -46.46743 41.71767 25.24805   1.000 85.52961  ? 61  LYS F O     1 
ATOM   19499 C CB    . LYS F 1 61  ? -44.27849 43.37412 26.84245   1.000 82.13362  ? 61  LYS F CB    1 
ATOM   19500 C CG    . LYS F 1 61  ? -42.92294 43.94614 27.22923   1.000 86.72275  ? 61  LYS F CG    1 
ATOM   19501 C CD    . LYS F 1 61  ? -41.91281 42.85488 27.54312   1.000 82.66963  ? 61  LYS F CD    1 
ATOM   19502 C CE    . LYS F 1 61  ? -40.50350 43.42226 27.60824   1.000 91.79487  ? 61  LYS F CE    1 
ATOM   19503 N NZ    . LYS F 1 61  ? -39.58658 42.55903 28.40232   1.000 49.28556  ? 61  LYS F NZ    1 
ATOM   19504 N N     . ARG F 1 62  ? -46.37849 43.78553 24.36405   1.000 80.37697  ? 62  ARG F N     1 
ATOM   19505 C CA    . ARG F 1 62  ? -47.81293 43.89152 24.13440   1.000 78.67753  ? 62  ARG F CA    1 
ATOM   19506 C C     . ARG F 1 62  ? -48.26812 43.24391 22.82875   1.000 76.89665  ? 62  ARG F C     1 
ATOM   19507 O O     . ARG F 1 62  ? -49.36901 43.54521 22.35292   1.000 58.66029  ? 62  ARG F O     1 
ATOM   19508 C CB    . ARG F 1 62  ? -48.24342 45.35868 24.16778   1.000 78.13502  ? 62  ARG F CB    1 
ATOM   19509 C CG    . ARG F 1 62  ? -48.36739 45.93405 25.56976   1.000 81.66556  ? 62  ARG F CG    1 
ATOM   19510 C CD    . ARG F 1 62  ? -49.07713 47.27355 25.53937   1.000 69.10161  ? 62  ARG F CD    1 
ATOM   19511 N NE    . ARG F 1 62  ? -50.16124 47.27722 24.56200   1.000 57.34308  ? 62  ARG F NE    1 
ATOM   19512 C CZ    . ARG F 1 62  ? -50.88391 48.34730 24.25056   1.000 51.13235  ? 62  ARG F CZ    1 
ATOM   19513 N NH1   . ARG F 1 62  ? -50.64046 49.50929 24.84106   1.000 44.56782  ? 62  ARG F NH1   1 
ATOM   19514 N NH2   . ARG F 1 62  ? -51.85026 48.25544 23.34748   1.000 51.47281  ? 62  ARG F NH2   1 
ATOM   19515 N N     . LEU F 1 63  ? -47.45823 42.36963 22.24079   1.000 105.67876 ? 63  LEU F N     1 
ATOM   19516 C CA    . LEU F 1 63  ? -47.88938 41.57874 21.09687   1.000 92.33655  ? 63  LEU F CA    1 
ATOM   19517 C C     . LEU F 1 63  ? -46.94731 40.39248 20.95034   1.000 92.55298  ? 63  LEU F C     1 
ATOM   19518 O O     . LEU F 1 63  ? -45.81962 40.42450 21.45760   1.000 91.47268  ? 63  LEU F O     1 
ATOM   19519 C CB    . LEU F 1 63  ? -47.93483 42.42013 19.80942   1.000 89.63872  ? 63  LEU F CB    1 
ATOM   19520 C CG    . LEU F 1 63  ? -46.68454 43.12702 19.28650   1.000 106.26096 ? 63  LEU F CG    1 
ATOM   19521 C CD1   . LEU F 1 63  ? -45.96346 42.25708 18.26975   1.000 98.35287  ? 63  LEU F CD1   1 
ATOM   19522 C CD2   . LEU F 1 63  ? -47.06048 44.47032 18.67403   1.000 71.85250  ? 63  LEU F CD2   1 
ATOM   19523 N N     . PRO F 1 64  ? -47.37734 39.33808 20.25857   1.000 96.97659  ? 64  PRO F N     1 
ATOM   19524 C CA    . PRO F 1 64  ? -46.68422 38.04806 20.35445   1.000 106.76621 ? 64  PRO F CA    1 
ATOM   19525 C C     . PRO F 1 64  ? -45.21903 38.11903 19.94965   1.000 101.41790 ? 64  PRO F C     1 
ATOM   19526 O O     . PRO F 1 64  ? -44.76791 39.03514 19.25858   1.000 91.19473  ? 64  PRO F O     1 
ATOM   19527 C CB    . PRO F 1 64  ? -47.47787 37.14812 19.39817   1.000 103.66288 ? 64  PRO F CB    1 
ATOM   19528 C CG    . PRO F 1 64  ? -48.82134 37.79289 19.30188   1.000 116.41775 ? 64  PRO F CG    1 
ATOM   19529 C CD    . PRO F 1 64  ? -48.56376 39.26556 19.39055   1.000 100.92522 ? 64  PRO F CD    1 
ATOM   19530 N N     . GLU F 1 65  ? -44.47266 37.11211 20.40920   1.000 104.15376 ? 65  GLU F N     1 
ATOM   19531 C CA    . GLU F 1 65  ? -43.06923 36.94544 20.05617   1.000 96.99155  ? 65  GLU F CA    1 
ATOM   19532 C C     . GLU F 1 65  ? -42.88608 36.33724 18.67298   1.000 89.15695  ? 65  GLU F C     1 
ATOM   19533 O O     . GLU F 1 65  ? -41.83663 36.54058 18.05204   1.000 74.50171  ? 65  GLU F O     1 
ATOM   19534 C CB    . GLU F 1 65  ? -42.37879 36.06230 21.09927   1.000 92.00304  ? 65  GLU F CB    1 
ATOM   19535 C CG    . GLU F 1 65  ? -40.87017 36.21333 21.17888   1.000 114.92627 ? 65  GLU F CG    1 
ATOM   19536 C CD    . GLU F 1 65  ? -40.23188 35.13277 22.03232   1.000 94.59200  ? 65  GLU F CD    1 
ATOM   19537 O OE1   . GLU F 1 65  ? -40.83657 34.04713 22.16357   1.000 80.00887  ? 65  GLU F OE1   1 
ATOM   19538 O OE2   . GLU F 1 65  ? -39.12856 35.36525 22.56919   1.000 80.48153  ? 65  GLU F OE2   1 
ATOM   19539 N N     . THR F 1 66  ? -43.87853 35.60042 18.18143   1.000 107.14330 ? 66  THR F N     1 
ATOM   19540 C CA    . THR F 1 66  ? -43.79478 34.90196 16.90901   1.000 102.48132 ? 66  THR F CA    1 
ATOM   19541 C C     . THR F 1 66  ? -44.94095 35.32794 16.00287   1.000 108.76451 ? 66  THR F C     1 
ATOM   19542 O O     . THR F 1 66  ? -46.05102 35.61037 16.46754   1.000 108.65841 ? 66  THR F O     1 
ATOM   19543 C CB    . THR F 1 66  ? -43.83212 33.38134 17.11066   1.000 83.81109  ? 66  THR F CB    1 
ATOM   19544 O OG1   . THR F 1 66  ? -42.58313 32.93842 17.65540   1.000 81.11809  ? 66  THR F OG1   1 
ATOM   19545 C CG2   . THR F 1 66  ? -44.08847 32.66881 15.79079   1.000 63.26349  ? 66  THR F CG2   1 
ATOM   19546 N N     . ALA F 1 67  ? -44.66003 35.37295 14.70341   1.000 102.07629 ? 67  ALA F N     1 
ATOM   19547 C CA    . ALA F 1 67  ? -45.68388 35.73865 13.74235   1.000 99.31870  ? 67  ALA F CA    1 
ATOM   19548 C C     . ALA F 1 67  ? -46.78328 34.67596 13.72296   1.000 106.69333 ? 67  ALA F C     1 
ATOM   19549 O O     . ALA F 1 67  ? -46.51419 33.48683 13.92057   1.000 96.58331  ? 67  ALA F O     1 
ATOM   19550 C CB    . ALA F 1 67  ? -45.07860 35.90306 12.34945   1.000 82.53355  ? 67  ALA F CB    1 
ATOM   19551 N N     . PRO F 1 68  ? -48.03286 35.07592 13.49157   1.000 97.16912  ? 68  PRO F N     1 
ATOM   19552 C CA    . PRO F 1 68  ? -49.13022 34.10154 13.51484   1.000 103.45970 ? 68  PRO F CA    1 
ATOM   19553 C C     . PRO F 1 68  ? -48.95119 33.03445 12.44503   1.000 91.77955  ? 68  PRO F C     1 
ATOM   19554 O O     . PRO F 1 68  ? -48.62219 33.32803 11.29371   1.000 83.52928  ? 68  PRO F O     1 
ATOM   19555 C CB    . PRO F 1 68  ? -50.37388 34.95969 13.25624   1.000 104.72068 ? 68  PRO F CB    1 
ATOM   19556 C CG    . PRO F 1 68  ? -49.85835 36.19797 12.59876   1.000 92.24929  ? 68  PRO F CG    1 
ATOM   19557 C CD    . PRO F 1 68  ? -48.50464 36.43751 13.19264   1.000 91.50737  ? 68  PRO F CD    1 
ATOM   19558 N N     . TYR F 1 69  ? -49.17522 31.78213 12.84210   1.000 95.30159  ? 69  TYR F N     1 
ATOM   19559 C CA    . TYR F 1 69  ? -49.02948 30.63883 11.95075   1.000 90.20282  ? 69  TYR F CA    1 
ATOM   19560 C C     . TYR F 1 69  ? -50.24774 30.41514 11.06411   1.000 96.49187  ? 69  TYR F C     1 
ATOM   19561 O O     . TYR F 1 69  ? -50.20803 29.53373 10.19877   1.000 90.62743  ? 69  TYR F O     1 
ATOM   19562 C CB    . TYR F 1 69  ? -48.75143 29.37315 12.76788   1.000 93.28585  ? 69  TYR F CB    1 
ATOM   19563 C CG    . TYR F 1 69  ? -47.67025 28.48587 12.19032   1.000 89.98920  ? 69  TYR F CG    1 
ATOM   19564 C CD1   . TYR F 1 69  ? -46.32726 28.78950 12.37157   1.000 77.17133  ? 69  TYR F CD1   1 
ATOM   19565 C CD2   . TYR F 1 69  ? -47.99156 27.34353 11.46845   1.000 84.73189  ? 69  TYR F CD2   1 
ATOM   19566 C CE1   . TYR F 1 69  ? -45.33454 27.98272 11.84838   1.000 68.70727  ? 69  TYR F CE1   1 
ATOM   19567 C CE2   . TYR F 1 69  ? -47.00510 26.53016 10.94087   1.000 91.92661  ? 69  TYR F CE2   1 
ATOM   19568 C CZ    . TYR F 1 69  ? -45.67847 26.85468 11.13398   1.000 93.07903  ? 69  TYR F CZ    1 
ATOM   19569 O OH    . TYR F 1 69  ? -44.69186 26.04942 10.61159   1.000 78.73232  ? 69  TYR F OH    1 
ATOM   19570 N N     . ASN F 1 70  ? -51.31584 31.17760 11.25338   1.000 105.56940 ? 70  ASN F N     1 
ATOM   19571 C CA    . ASN F 1 70  ? -52.54835 31.01781 10.50010   1.000 115.40970 ? 70  ASN F CA    1 
ATOM   19572 C C     . ASN F 1 70  ? -53.09583 32.38997 10.14869   1.000 113.35594 ? 70  ASN F C     1 
ATOM   19573 O O     . ASN F 1 70  ? -52.72558 33.39211 10.77028   1.000 101.10168 ? 70  ASN F O     1 
ATOM   19574 C CB    . ASN F 1 70  ? -53.59769 30.22993 11.29547   1.000 102.85322 ? 70  ASN F CB    1 
ATOM   19575 C CG    . ASN F 1 70  ? -53.04592 28.94369 11.87271   1.000 104.80598 ? 70  ASN F CG    1 
ATOM   19576 O OD1   . ASN F 1 70  ? -52.42743 28.14720 11.16701   1.000 82.71536  ? 70  ASN F OD1   1 
ATOM   19577 N ND2   . ASN F 1 70  ? -53.26360 28.73555 13.16580   1.000 93.68597  ? 70  ASN F ND2   1 
ATOM   19578 N N     . PRO F 1 71  ? -53.97409 32.47051 9.15167    1.000 103.52349 ? 71  PRO F N     1 
ATOM   19579 C CA    . PRO F 1 71  ? -54.60374 33.75468 8.82751    1.000 88.38764  ? 71  PRO F CA    1 
ATOM   19580 C C     . PRO F 1 71  ? -55.71957 34.08844 9.80534    1.000 93.01597  ? 71  PRO F C     1 
ATOM   19581 O O     . PRO F 1 71  ? -56.50394 33.22513 10.20706   1.000 103.22392 ? 71  PRO F O     1 
ATOM   19582 C CB    . PRO F 1 71  ? -55.15485 33.52923 7.41384    1.000 77.07451  ? 71  PRO F CB    1 
ATOM   19583 C CG    . PRO F 1 71  ? -55.40390 32.05978 7.35174    1.000 80.13943  ? 71  PRO F CG    1 
ATOM   19584 C CD    . PRO F 1 71  ? -54.31777 31.42145 8.17559    1.000 79.64219  ? 71  PRO F CD    1 
ATOM   19585 N N     . GLU F 1 72  ? -55.78065 35.35970 10.19131   1.000 85.04501  ? 72  GLU F N     1 
ATOM   19586 C CA    . GLU F 1 72  ? -56.83136 35.86823 11.05951   1.000 99.88008  ? 72  GLU F CA    1 
ATOM   19587 C C     . GLU F 1 72  ? -57.47487 37.08695 10.41021   1.000 97.51172  ? 72  GLU F C     1 
ATOM   19588 O O     . GLU F 1 72  ? -56.97963 37.62607 9.41690    1.000 97.06561  ? 72  GLU F O     1 
ATOM   19589 C CB    . GLU F 1 72  ? -56.29346 36.21149 12.45729   1.000 89.48902  ? 72  GLU F CB    1 
ATOM   19590 C CG    . GLU F 1 72  ? -55.69083 35.02452 13.19946   1.000 91.42814  ? 72  GLU F CG    1 
ATOM   19591 C CD    . GLU F 1 72  ? -54.20905 34.85270 12.93261   1.000 94.19175  ? 72  GLU F CD    1 
ATOM   19592 O OE1   . GLU F 1 72  ? -53.59166 35.78560 12.37750   1.000 87.73372  ? 72  GLU F OE1   1 
ATOM   19593 O OE2   . GLU F 1 72  ? -53.66181 33.78429 13.27950   1.000 100.75073 ? 72  GLU F OE2   1 
ATOM   19594 N N     . SER F 1 73  ? -58.59781 37.51433 10.98783   1.000 90.93791  ? 73  SER F N     1 
ATOM   19595 C CA    . SER F 1 73  ? -59.38676 38.59346 10.40807   1.000 78.07913  ? 73  SER F CA    1 
ATOM   19596 C C     . SER F 1 73  ? -58.52447 39.82310 10.15235   1.000 80.36645  ? 73  SER F C     1 
ATOM   19597 O O     . SER F 1 73  ? -57.51954 40.05857 10.82940   1.000 83.53218  ? 73  SER F O     1 
ATOM   19598 C CB    . SER F 1 73  ? -60.55141 38.95337 11.33237   1.000 94.86582  ? 73  SER F CB    1 
ATOM   19599 O OG    . SER F 1 73  ? -60.89111 40.32338 11.21084   1.000 85.88975  ? 73  SER F OG    1 
ATOM   19600 N N     . ILE F 1 74  ? -58.93007 40.61307 9.16020    1.000 90.61087  ? 74  ILE F N     1 
ATOM   19601 C CA    . ILE F 1 74  ? -58.19110 41.82246 8.81833    1.000 108.22023 ? 74  ILE F CA    1 
ATOM   19602 C C     . ILE F 1 74  ? -58.67509 43.03313 9.61353    1.000 107.84904 ? 74  ILE F C     1 
ATOM   19603 O O     . ILE F 1 74  ? -57.86953 43.90191 9.96171    1.000 117.51028 ? 74  ILE F O     1 
ATOM   19604 C CB    . ILE F 1 74  ? -58.26521 42.08720 7.30582    1.000 94.45355  ? 74  ILE F CB    1 
ATOM   19605 C CG1   . ILE F 1 74  ? -57.58827 40.94859 6.54009    1.000 77.02886  ? 74  ILE F CG1   1 
ATOM   19606 C CG2   . ILE F 1 74  ? -57.61997 43.42198 6.96632    1.000 74.18075  ? 74  ILE F CG2   1 
ATOM   19607 C CD1   . ILE F 1 74  ? -57.08495 41.34600 5.17211    1.000 76.48942  ? 74  ILE F CD1   1 
ATOM   19608 N N     . GLU F 1 75  ? -59.97422 43.12142 9.90821    1.000 98.88287  ? 75  GLU F N     1 
ATOM   19609 C CA    . GLU F 1 75  ? -60.42499 44.13978 10.84867   1.000 82.52421  ? 75  GLU F CA    1 
ATOM   19610 C C     . GLU F 1 75  ? -59.86759 43.89450 12.24300   1.000 89.99141  ? 75  GLU F C     1 
ATOM   19611 O O     . GLU F 1 75  ? -59.83538 44.82081 13.06021   1.000 108.06031 ? 75  GLU F O     1 
ATOM   19612 C CB    . GLU F 1 75  ? -61.95208 44.19899 10.88897   1.000 75.24230  ? 75  GLU F CB    1 
ATOM   19613 C CG    . GLU F 1 75  ? -62.52992 45.46890 10.27971   1.000 79.06873  ? 75  GLU F CG    1 
ATOM   19614 C CD    . GLU F 1 75  ? -62.15693 46.71345 11.06412   1.000 79.43485  ? 75  GLU F CD    1 
ATOM   19615 O OE1   . GLU F 1 75  ? -62.38604 47.83206 10.55686   1.000 68.61683  ? 75  GLU F OE1   1 
ATOM   19616 O OE2   . GLU F 1 75  ? -61.63447 46.57298 12.18943   1.000 88.75754  ? 75  GLU F OE2   1 
ATOM   19617 N N     . THR F 1 76  ? -59.43439 42.66483 12.52993   1.000 80.82627  ? 76  THR F N     1 
ATOM   19618 C CA    . THR F 1 76  ? -58.65290 42.41754 13.73469   1.000 84.45404  ? 76  THR F CA    1 
ATOM   19619 C C     . THR F 1 76  ? -57.27175 43.05119 13.63252   1.000 103.55293 ? 76  THR F C     1 
ATOM   19620 O O     . THR F 1 76  ? -56.68329 43.42422 14.65229   1.000 89.40013  ? 76  THR F O     1 
ATOM   19621 C CB    . THR F 1 76  ? -58.52666 40.91403 13.98220   1.000 68.25967  ? 76  THR F CB    1 
ATOM   19622 O OG1   . THR F 1 76  ? -59.79627 40.38365 14.38264   1.000 78.61317  ? 76  THR F OG1   1 
ATOM   19623 C CG2   . THR F 1 76  ? -57.49968 40.63483 15.07018   1.000 69.07623  ? 76  THR F CG2   1 
ATOM   19624 N N     . ILE F 1 77  ? -56.74481 43.18306 12.41628   1.000 120.58054 ? 77  ILE F N     1 
ATOM   19625 C CA    . ILE F 1 77  ? -55.43928 43.79081 12.18934   1.000 102.21675 ? 77  ILE F CA    1 
ATOM   19626 C C     . ILE F 1 77  ? -55.61238 45.23345 11.72968   1.000 100.31191 ? 77  ILE F C     1 
ATOM   19627 O O     . ILE F 1 77  ? -54.74322 45.78619 11.04705   1.000 126.04395 ? 77  ILE F O     1 
ATOM   19628 C CB    . ILE F 1 77  ? -54.62148 42.98168 11.16772   1.000 83.94425  ? 77  ILE F CB    1 
ATOM   19629 C CG1   . ILE F 1 77  ? -53.14036 43.35463 11.24608   1.000 89.83608  ? 77  ILE F CG1   1 
ATOM   19630 C CG2   . ILE F 1 77  ? -55.15191 43.20532 9.76061    1.000 73.98664  ? 77  ILE F CG2   1 
ATOM   19631 C CD1   . ILE F 1 77  ? -52.28804 42.67977 10.19675   1.000 73.56821  ? 77  ILE F CD1   1 
ATOM   19632 N N     . LEU F 1 78  ? -56.73380 45.85288 12.09595   1.000 84.79170  ? 78  LEU F N     1 
ATOM   19633 C CA    . LEU F 1 78  ? -57.01104 47.23584 11.72457   1.000 84.09259  ? 78  LEU F CA    1 
ATOM   19634 C C     . LEU F 1 78  ? -57.17076 48.14287 12.93330   1.000 95.16257  ? 78  LEU F C     1 
ATOM   19635 O O     . LEU F 1 78  ? -56.54731 49.21043 12.98623   1.000 99.05757  ? 78  LEU F O     1 
ATOM   19636 C CB    . LEU F 1 78  ? -58.26436 47.30782 10.83608   1.000 84.79808  ? 78  LEU F CB    1 
ATOM   19637 C CG    . LEU F 1 78  ? -58.05418 46.81111 9.40273    1.000 95.75090  ? 78  LEU F CG    1 
ATOM   19638 C CD1   . LEU F 1 78  ? -59.32136 46.96572 8.57777    1.000 92.18734  ? 78  LEU F CD1   1 
ATOM   19639 C CD2   . LEU F 1 78  ? -56.88833 47.53735 8.75059    1.000 100.12192 ? 78  LEU F CD2   1 
ATOM   19640 N N     . GLN F 1 79  ? -57.98720 47.75409 13.90978   1.000 106.86154 ? 79  GLN F N     1 
ATOM   19641 C CA    . GLN F 1 79  ? -58.09395 48.50076 15.15660   1.000 100.94338 ? 79  GLN F CA    1 
ATOM   19642 C C     . GLN F 1 79  ? -57.15096 47.98365 16.23438   1.000 103.11515 ? 79  GLN F C     1 
ATOM   19643 O O     . GLN F 1 79  ? -57.07318 48.58658 17.31082   1.000 96.71286  ? 79  GLN F O     1 
ATOM   19644 C CB    . GLN F 1 79  ? -59.53901 48.49539 15.66412   1.000 91.41126  ? 79  GLN F CB    1 
ATOM   19645 C CG    . GLN F 1 79  ? -60.49608 49.25099 14.75922   1.000 80.89726  ? 79  GLN F CG    1 
ATOM   19646 C CD    . GLN F 1 79  ? -61.80730 48.52823 14.56155   1.000 86.06565  ? 79  GLN F CD    1 
ATOM   19647 O OE1   . GLN F 1 79  ? -61.95968 47.37285 14.95684   1.000 78.50844  ? 79  GLN F OE1   1 
ATOM   19648 N NE2   . GLN F 1 79  ? -62.76617 49.20668 13.94436   1.000 65.08503  ? 79  GLN F NE2   1 
ATOM   19649 N N     . ASP F 1 80  ? -56.42921 46.88964 15.97216   1.000 98.97589  ? 80  ASP F N     1 
ATOM   19650 C CA    . ASP F 1 80  ? -55.26802 46.57674 16.79836   1.000 84.17927  ? 80  ASP F CA    1 
ATOM   19651 C C     . ASP F 1 80  ? -54.18685 47.63501 16.63390   1.000 95.49397  ? 80  ASP F C     1 
ATOM   19652 O O     . ASP F 1 80  ? -53.37295 47.83717 17.54107   1.000 95.29789  ? 80  ASP F O     1 
ATOM   19653 C CB    . ASP F 1 80  ? -54.72608 45.18678 16.46007   1.000 79.83011  ? 80  ASP F CB    1 
ATOM   19654 C CG    . ASP F 1 80  ? -54.12847 45.11297 15.07172   1.000 95.83444  ? 80  ASP F CG    1 
ATOM   19655 O OD1   . ASP F 1 80  ? -54.39590 46.02230 14.25923   1.000 92.89644  ? 80  ASP F OD1   1 
ATOM   19656 O OD2   . ASP F 1 80  ? -53.39176 44.14311 14.79319   1.000 107.81380 ? 80  ASP F OD2   1 
ATOM   19657 N N     . VAL F 1 81  ? -54.16391 48.31273 15.48429   1.000 97.78836  ? 81  VAL F N     1 
ATOM   19658 C CA    . VAL F 1 81  ? -53.38037 49.53694 15.35370   1.000 82.09263  ? 81  VAL F CA    1 
ATOM   19659 C C     . VAL F 1 81  ? -53.83661 50.55668 16.38991   1.000 93.46620  ? 81  VAL F C     1 
ATOM   19660 O O     . VAL F 1 81  ? -53.02040 51.20129 17.05918   1.000 87.59051  ? 81  VAL F O     1 
ATOM   19661 C CB    . VAL F 1 81  ? -53.49842 50.09353 13.92366   1.000 68.85386  ? 81  VAL F CB    1 
ATOM   19662 C CG1   . VAL F 1 81  ? -52.65389 51.34369 13.76036   1.000 63.13217  ? 81  VAL F CG1   1 
ATOM   19663 C CG2   . VAL F 1 81  ? -53.10304 49.03827 12.91214   1.000 65.97779  ? 81  VAL F CG2   1 
ATOM   19664 N N     . THR F 1 82  ? -55.15476 50.72168 16.53184   1.000 98.40227  ? 82  THR F N     1 
ATOM   19665 C CA    . THR F 1 82  ? -55.68138 51.56914 17.59604   1.000 84.98878  ? 82  THR F CA    1 
ATOM   19666 C C     . THR F 1 82  ? -55.38563 50.97556 18.96646   1.000 92.63026  ? 82  THR F C     1 
ATOM   19667 O O     . THR F 1 82  ? -55.11205 51.71078 19.92170   1.000 80.81559  ? 82  THR F O     1 
ATOM   19668 C CB    . THR F 1 82  ? -57.18471 51.76745 17.41732   1.000 76.77809  ? 82  THR F CB    1 
ATOM   19669 O OG1   . THR F 1 82  ? -57.49371 51.81847 16.01985   1.000 88.17262  ? 82  THR F OG1   1 
ATOM   19670 C CG2   . THR F 1 82  ? -57.62937 53.06085 18.07521   1.000 57.67689  ? 82  THR F CG2   1 
ATOM   19671 N N     . THR F 1 83  ? -55.43333 49.65262 19.07999   1.000 90.61027  ? 83  THR F N     1 
ATOM   19672 C CA    . THR F 1 83  ? -55.13755 48.97307 20.33362   1.000 73.83636  ? 83  THR F CA    1 
ATOM   19673 C C     . THR F 1 83  ? -53.65188 49.06066 20.66911   1.000 76.25080  ? 83  THR F C     1 
ATOM   19674 O O     . THR F 1 83  ? -53.23182 49.94716 21.41105   1.000 63.88080  ? 83  THR F O     1 
ATOM   19675 C CB    . THR F 1 83  ? -55.56735 47.49455 20.29071   1.000 65.15080  ? 83  THR F CB    1 
ATOM   19676 N N     . ILE F 1 85  ? -50.48643 50.69233 17.70809   1.000 76.47958  ? 85  ILE F N     1 
ATOM   19677 C CA    . ILE F 1 85  ? -49.65638 51.57763 16.90105   1.000 98.22560  ? 85  ILE F CA    1 
ATOM   19678 C C     . ILE F 1 85  ? -49.98581 53.03798 17.18844   1.000 82.56180  ? 85  ILE F C     1 
ATOM   19679 O O     . ILE F 1 85  ? -49.10054 53.83304 17.50186   1.000 93.11311  ? 85  ILE F O     1 
ATOM   19680 C CB    . ILE F 1 85  ? -49.81496 51.27529 15.39894   1.000 92.50129  ? 85  ILE F CB    1 
ATOM   19681 C CG1   . ILE F 1 85  ? -49.16060 49.93703 15.04930   1.000 76.06162  ? 85  ILE F CG1   1 
ATOM   19682 C CG2   . ILE F 1 85  ? -49.22268 52.39966 14.56223   1.000 74.73199  ? 85  ILE F CG2   1 
ATOM   19683 C CD1   . ILE F 1 85  ? -47.64810 49.98206 15.04064   1.000 55.41618  ? 85  ILE F CD1   1 
ATOM   19684 N N     . ILE F 1 86  ? -51.26455 53.38297 17.07831   1.000 73.89536  ? 86  ILE F N     1 
ATOM   19685 C CA    . ILE F 1 86  ? -51.71764 54.76310 17.23664   1.000 58.02465  ? 86  ILE F CA    1 
ATOM   19686 C C     . ILE F 1 86  ? -51.34003 55.28580 18.61908   1.000 65.62212  ? 86  ILE F C     1 
ATOM   19687 O O     . ILE F 1 86  ? -51.03246 56.47860 18.75890   1.000 64.64340  ? 86  ILE F O     1 
ATOM   19688 C CB    . ILE F 1 86  ? -53.22920 54.88081 16.98841   1.000 65.64401  ? 86  ILE F CB    1 
ATOM   19689 C CG1   . ILE F 1 86  ? -53.59792 54.19276 15.67161   1.000 72.40616  ? 86  ILE F CG1   1 
ATOM   19690 C CG2   . ILE F 1 86  ? -53.65222 56.34192 16.96624   1.000 73.56981  ? 86  ILE F CG2   1 
ATOM   19691 C CD1   . ILE F 1 86  ? -55.08029 54.17072 15.38076   1.000 52.10595  ? 86  ILE F CD1   1 
ATOM   19692 N N     . PRO F 1 87  ? -51.36684 54.45741 19.66834   1.000 75.74925  ? 87  PRO F N     1 
ATOM   19693 C CA    . PRO F 1 87  ? -50.83745 54.92703 20.95928   1.000 58.34160  ? 87  PRO F CA    1 
ATOM   19694 C C     . PRO F 1 87  ? -49.40173 55.41671 20.87778   1.000 63.87031  ? 87  PRO F C     1 
ATOM   19695 O O     . PRO F 1 87  ? -49.05759 56.42214 21.51149   1.000 72.04324  ? 87  PRO F O     1 
ATOM   19696 C CB    . PRO F 1 87  ? -50.97002 53.68793 21.85116   1.000 54.02499  ? 87  PRO F CB    1 
ATOM   19697 C CG    . PRO F 1 87  ? -52.16981 52.99326 21.31378   1.000 60.60538  ? 87  PRO F CG    1 
ATOM   19698 C CD    . PRO F 1 87  ? -52.13213 53.20553 19.81641   1.000 81.30709  ? 87  PRO F CD    1 
ATOM   19699 N N     . GLY F 1 88  ? -48.55181 54.73712 20.11220   1.000 66.37764  ? 88  GLY F N     1 
ATOM   19700 C CA    . GLY F 1 88  ? -47.15447 55.11255 20.02797   1.000 80.01384  ? 88  GLY F CA    1 
ATOM   19701 C C     . GLY F 1 88  ? -46.81484 55.93708 18.80373   1.000 87.38346  ? 88  GLY F C     1 
ATOM   19702 O O     . GLY F 1 88  ? -45.96462 55.54312 17.99973   1.000 57.84364  ? 88  GLY F O     1 
ATOM   19703 N N     . LEU F 1 89  ? -47.46868 57.08690 18.65258   1.000 97.76981  ? 89  LEU F N     1 
ATOM   19704 C CA    . LEU F 1 89  ? -47.23246 57.98068 17.52938   1.000 76.60807  ? 89  LEU F CA    1 
ATOM   19705 C C     . LEU F 1 89  ? -47.01162 59.40058 18.03020   1.000 78.02382  ? 89  LEU F C     1 
ATOM   19706 O O     . LEU F 1 89  ? -47.55878 59.80808 19.05857   1.000 66.50934  ? 89  LEU F O     1 
ATOM   19707 C CB    . LEU F 1 89  ? -48.40369 57.96521 16.53296   1.000 82.61784  ? 89  LEU F CB    1 
ATOM   19708 C CG    . LEU F 1 89  ? -48.77756 56.63528 15.87603   1.000 97.57771  ? 89  LEU F CG    1 
ATOM   19709 C CD1   . LEU F 1 89  ? -49.69595 56.87388 14.68636   1.000 81.69756  ? 89  LEU F CD1   1 
ATOM   19710 C CD2   . LEU F 1 89  ? -47.53080 55.87785 15.44750   1.000 103.84800 ? 89  LEU F CD2   1 
ATOM   19711 N N     . THR F 1 90  ? -46.19639 60.14668 17.28846   1.000 83.31822  ? 90  THR F N     1 
ATOM   19712 C CA    . THR F 1 90  ? -45.96889 61.56620 17.52071   1.000 91.35633  ? 90  THR F CA    1 
ATOM   19713 C C     . THR F 1 90  ? -46.34684 62.32834 16.25847   1.000 92.03238  ? 90  THR F C     1 
ATOM   19714 O O     . THR F 1 90  ? -46.04627 61.88493 15.14532   1.000 95.37830  ? 90  THR F O     1 
ATOM   19715 C CB    . THR F 1 90  ? -44.51016 61.84757 17.89494   1.000 98.20506  ? 90  THR F CB    1 
ATOM   19716 O OG1   . THR F 1 90  ? -44.08754 60.92450 18.90630   1.000 111.12738 ? 90  THR F OG1   1 
ATOM   19717 C CG2   . THR F 1 90  ? -44.36105 63.26696 18.41979   1.000 91.27701  ? 90  THR F CG2   1 
ATOM   19718 N N     . HIS F 1 91  ? -47.00318 63.47523 16.42874   1.000 80.84841  ? 91  HIS F N     1 
ATOM   19719 C CA    . HIS F 1 91  ? -47.68338 64.14869 15.32573   1.000 84.42869  ? 91  HIS F CA    1 
ATOM   19720 C C     . HIS F 1 91  ? -47.17424 65.57343 15.14653   1.000 90.75606  ? 91  HIS F C     1 
ATOM   19721 O O     . HIS F 1 91  ? -47.36929 66.42563 16.01997   1.000 84.78818  ? 91  HIS F O     1 
ATOM   19722 C CB    . HIS F 1 91  ? -49.19513 64.15830 15.54819   1.000 94.43654  ? 91  HIS F CB    1 
ATOM   19723 C CG    . HIS F 1 91  ? -49.76446 62.81902 15.89215   1.000 89.01726  ? 91  HIS F CG    1 
ATOM   19724 N ND1   . HIS F 1 91  ? -50.72954 62.64804 16.86092   1.000 87.20230  ? 91  HIS F ND1   1 
ATOM   19725 C CD2   . HIS F 1 91  ? -49.50743 61.58642 15.39470   1.000 81.84435  ? 91  HIS F CD2   1 
ATOM   19726 C CE1   . HIS F 1 91  ? -51.04124 61.36718 16.94691   1.000 80.81883  ? 91  HIS F CE1   1 
ATOM   19727 N NE2   . HIS F 1 91  ? -50.31394 60.70145 16.06794   1.000 66.71605  ? 91  HIS F NE2   1 
ATOM   19728 N N     . TRP F 1 92  ? -46.52055 65.81818 14.01182   1.000 98.87157  ? 92  TRP F N     1 
ATOM   19729 C CA    . TRP F 1 92  ? -46.46599 67.13454 13.39319   1.000 86.91189  ? 92  TRP F CA    1 
ATOM   19730 C C     . TRP F 1 92  ? -47.64192 67.36453 12.46089   1.000 98.54685  ? 92  TRP F C     1 
ATOM   19731 O O     . TRP F 1 92  ? -47.94897 68.51750 12.13612   1.000 83.61765  ? 92  TRP F O     1 
ATOM   19732 C CB    . TRP F 1 92  ? -45.15670 67.28798 12.62647   1.000 72.43269  ? 92  TRP F CB    1 
ATOM   19733 C CG    . TRP F 1 92  ? -44.69936 65.97198 12.14852   1.000 92.76301  ? 92  TRP F CG    1 
ATOM   19734 C CD1   . TRP F 1 92  ? -45.16694 65.27379 11.07654   1.000 101.13570 ? 92  TRP F CD1   1 
ATOM   19735 C CD2   . TRP F 1 92  ? -43.72608 65.14324 12.77923   1.000 95.11851  ? 92  TRP F CD2   1 
ATOM   19736 N NE1   . TRP F 1 92  ? -44.51071 64.06910 10.97964   1.000 93.31473  ? 92  TRP F NE1   1 
ATOM   19737 C CE2   . TRP F 1 92  ? -43.62192 63.96799 12.01879   1.000 103.67708 ? 92  TRP F CE2   1 
ATOM   19738 C CE3   . TRP F 1 92  ? -42.91678 65.29053 13.90860   1.000 71.27166  ? 92  TRP F CE3   1 
ATOM   19739 C CZ2   . TRP F 1 92  ? -42.74336 62.94449 12.35531   1.000 99.12333  ? 92  TRP F CZ2   1 
ATOM   19740 C CZ3   . TRP F 1 92  ? -42.04388 64.27678 14.23566   1.000 111.54764 ? 92  TRP F CZ3   1 
ATOM   19741 C CH2   . TRP F 1 92  ? -41.96113 63.11983 13.46020   1.000 113.76108 ? 92  TRP F CH2   1 
ATOM   19742 N N     . GLN F 1 93  ? -48.30298 66.28841 12.02510   1.000 108.96526 ? 93  GLN F N     1 
ATOM   19743 C CA    . GLN F 1 93  ? -49.63729 66.41260 11.45578   1.000 101.37189 ? 93  GLN F CA    1 
ATOM   19744 C C     . GLN F 1 93  ? -50.51823 67.29083 12.33094   1.000 107.33002 ? 93  GLN F C     1 
ATOM   19745 O O     . GLN F 1 93  ? -51.48528 67.88419 11.84181   1.000 118.09774 ? 93  GLN F O     1 
ATOM   19746 C CB    . GLN F 1 93  ? -50.26345 65.02574 11.29908   1.000 104.67886 ? 93  GLN F CB    1 
ATOM   19747 C CG    . GLN F 1 93  ? -49.34319 63.98469 10.67032   1.000 81.52282  ? 93  GLN F CG    1 
ATOM   19748 C CD    . GLN F 1 93  ? -49.55638 63.81966 9.18024    1.000 75.11237  ? 93  GLN F CD    1 
ATOM   19749 O OE1   . GLN F 1 93  ? -50.36466 62.99925 8.74569    1.000 70.30667  ? 93  GLN F OE1   1 
ATOM   19750 N NE2   . GLN F 1 93  ? -48.82188 64.59107 8.38706    1.000 68.34832  ? 93  GLN F NE2   1 
ATOM   19751 N N     . SER F 1 94  ? -50.20015 67.37511 13.62236   1.000 106.58792 ? 94  SER F N     1 
ATOM   19752 C CA    . SER F 1 94  ? -50.84266 68.24258 14.59642   1.000 94.15064  ? 94  SER F CA    1 
ATOM   19753 C C     . SER F 1 94  ? -50.94290 69.66999 14.07472   1.000 82.22423  ? 94  SER F C     1 
ATOM   19754 O O     . SER F 1 94  ? -50.06780 70.12588 13.32688   1.000 100.59951 ? 94  SER F O     1 
ATOM   19755 C CB    . SER F 1 94  ? -50.05989 68.22104 15.91000   1.000 96.62915  ? 94  SER F CB    1 
ATOM   19756 O OG    . SER F 1 94  ? -48.69446 68.53428 15.68394   1.000 88.09492  ? 94  SER F OG    1 
ATOM   19757 N N     . PRO F 1 95  ? -51.99462 70.40001 14.43824   1.000 68.47513  ? 95  PRO F N     1 
ATOM   19758 C CA    . PRO F 1 95  ? -52.07634 71.81712 14.06274   1.000 77.49737  ? 95  PRO F CA    1 
ATOM   19759 C C     . PRO F 1 95  ? -51.10497 72.67425 14.85783   1.000 78.09844  ? 95  PRO F C     1 
ATOM   19760 O O     . PRO F 1 95  ? -50.37157 73.49005 14.29039   1.000 79.14024  ? 95  PRO F O     1 
ATOM   19761 C CB    . PRO F 1 95  ? -53.53247 72.18354 14.38243   1.000 88.55958  ? 95  PRO F CB    1 
ATOM   19762 C CG    . PRO F 1 95  ? -54.25692 70.87223 14.46554   1.000 94.87497  ? 95  PRO F CG    1 
ATOM   19763 C CD    . PRO F 1 95  ? -53.25418 69.91135 15.01886   1.000 104.29384 ? 95  PRO F CD    1 
ATOM   19764 N N     . ASN F 1 96  ? -51.09478 72.49834 16.17671   1.000 95.51832  ? 96  ASN F N     1 
ATOM   19765 C CA    . ASN F 1 96  ? -50.23667 73.28209 17.06325   1.000 90.71267  ? 96  ASN F CA    1 
ATOM   19766 C C     . ASN F 1 96  ? -48.85959 72.63029 17.10684   1.000 100.08328 ? 96  ASN F C     1 
ATOM   19767 O O     . ASN F 1 96  ? -48.65876 71.61563 17.78002   1.000 113.17789 ? 96  ASN F O     1 
ATOM   19768 C CB    . ASN F 1 96  ? -50.85480 73.38239 18.45320   1.000 81.75092  ? 96  ASN F CB    1 
ATOM   19769 C CG    . ASN F 1 96  ? -52.29454 73.85648 18.41712   1.000 93.20156  ? 96  ASN F CG    1 
ATOM   19770 O OD1   . ASN F 1 96  ? -52.56368 75.05676 18.40975   1.000 99.45779  ? 96  ASN F OD1   1 
ATOM   19771 N ND2   . ASN F 1 96  ? -53.22880 72.91229 18.39424   1.000 96.98994  ? 96  ASN F ND2   1 
ATOM   19772 N N     . TYR F 1 97  ? -47.90228 73.22276 16.39382   1.000 76.15076  ? 97  TYR F N     1 
ATOM   19773 C CA    . TYR F 1 97  ? -46.55850 72.66343 16.30139   1.000 72.03053  ? 97  TYR F CA    1 
ATOM   19774 C C     . TYR F 1 97  ? -45.58158 73.71524 15.78762   1.000 77.59644  ? 97  TYR F C     1 
ATOM   19775 O O     . TYR F 1 97  ? -45.84509 74.37154 14.77531   1.000 90.61966  ? 97  TYR F O     1 
ATOM   19776 C CB    . TYR F 1 97  ? -46.56754 71.43235 15.39099   1.000 58.43160  ? 97  TYR F CB    1 
ATOM   19777 C CG    . TYR F 1 97  ? -45.28052 70.63843 15.37292   1.000 62.98091  ? 97  TYR F CG    1 
ATOM   19778 C CD1   . TYR F 1 97  ? -44.21141 71.02388 14.57727   1.000 83.40168  ? 97  TYR F CD1   1 
ATOM   19779 C CD2   . TYR F 1 97  ? -45.14385 69.49101 16.14243   1.000 69.66571  ? 97  TYR F CD2   1 
ATOM   19780 C CE1   . TYR F 1 97  ? -43.04074 70.29343 14.55309   1.000 78.24501  ? 97  TYR F CE1   1 
ATOM   19781 C CE2   . TYR F 1 97  ? -43.97586 68.75478 16.12572   1.000 81.17810  ? 97  TYR F CE2   1 
ATOM   19782 C CZ    . TYR F 1 97  ? -42.92740 69.15940 15.33000   1.000 68.84467  ? 97  TYR F CZ    1 
ATOM   19783 O OH    . TYR F 1 97  ? -41.76070 68.42879 15.30947   1.000 58.75477  ? 97  TYR F OH    1 
ATOM   19784 N N     . TYR F 1 98  ? -44.45714 73.89198 16.47914   1.000 86.24441  ? 98  TYR F N     1 
ATOM   19785 C CA    . TYR F 1 98  ? -43.48695 74.92523 16.12915   1.000 91.40922  ? 98  TYR F CA    1 
ATOM   19786 C C     . TYR F 1 98  ? -42.06912 74.42825 16.37302   1.000 81.67882  ? 98  TYR F C     1 
ATOM   19787 O O     . TYR F 1 98  ? -41.19179 75.18660 16.79900   1.000 71.90741  ? 98  TYR F O     1 
ATOM   19788 C CB    . TYR F 1 98  ? -43.74166 76.20832 16.92175   1.000 70.29149  ? 98  TYR F CB    1 
ATOM   19789 C CG    . TYR F 1 98  ? -45.19795 76.61522 17.02379   1.000 63.21604  ? 98  TYR F CG    1 
ATOM   19790 C CD1   . TYR F 1 98  ? -45.78117 77.44279 16.07410   1.000 60.96635  ? 98  TYR F CD1   1 
ATOM   19791 C CD2   . TYR F 1 98  ? -45.98923 76.16421 18.07377   1.000 67.62677  ? 98  TYR F CD2   1 
ATOM   19792 C CE1   . TYR F 1 98  ? -47.11185 77.81519 16.17156   1.000 67.92658  ? 98  TYR F CE1   1 
ATOM   19793 C CE2   . TYR F 1 98  ? -47.31818 76.52926 18.17703   1.000 82.65082  ? 98  TYR F CE2   1 
ATOM   19794 C CZ    . TYR F 1 98  ? -47.87410 77.35448 17.22370   1.000 92.60249  ? 98  TYR F CZ    1 
ATOM   19795 O OH    . TYR F 1 98  ? -49.19637 77.72109 17.32180   1.000 118.69491 ? 98  TYR F OH    1 
ATOM   19796 N N     . ALA F 1 99  ? -41.82320 73.15619 16.09555   1.000 70.82254  ? 99  ALA F N     1 
ATOM   19797 C CA    . ALA F 1 99  ? -40.56806 72.49174 16.43675   1.000 82.99258  ? 99  ALA F CA    1 
ATOM   19798 C C     . ALA F 1 99  ? -39.77330 72.25284 15.14631   1.000 97.01615  ? 99  ALA F C     1 
ATOM   19799 O O     . ALA F 1 99  ? -39.60237 73.20674 14.38229   1.000 99.20775  ? 99  ALA F O     1 
ATOM   19800 C CB    . ALA F 1 99  ? -40.87412 71.23923 17.24845   1.000 74.10707  ? 99  ALA F CB    1 
ATOM   19801 N N     . TYR F 1 100 ? -39.29029 71.03808 14.87125   1.000 92.50488  ? 100 TYR F N     1 
ATOM   19802 C CA    . TYR F 1 100 ? -38.56236 70.77656 13.63335   1.000 71.59745  ? 100 TYR F CA    1 
ATOM   19803 C C     . TYR F 1 100 ? -39.33678 71.24918 12.40858   1.000 91.10897  ? 100 TYR F C     1 
ATOM   19804 O O     . TYR F 1 100 ? -40.55679 71.43229 12.46568   1.000 115.39084 ? 100 TYR F O     1 
ATOM   19805 C CB    . TYR F 1 100 ? -38.24500 69.28534 13.46993   1.000 66.14675  ? 100 TYR F CB    1 
ATOM   19806 C CG    . TYR F 1 100 ? -37.43690 68.62541 14.57039   1.000 81.05876  ? 100 TYR F CG    1 
ATOM   19807 C CD1   . TYR F 1 100 ? -36.58610 69.35856 15.38765   1.000 89.93979  ? 100 TYR F CD1   1 
ATOM   19808 C CD2   . TYR F 1 100 ? -37.50113 67.25006 14.76089   1.000 56.92265  ? 100 TYR F CD2   1 
ATOM   19809 C CE1   . TYR F 1 100 ? -35.83666 68.74001 16.37856   1.000 88.98659  ? 100 TYR F CE1   1 
ATOM   19810 C CE2   . TYR F 1 100 ? -36.76092 66.62720 15.74374   1.000 69.33342  ? 100 TYR F CE2   1 
ATOM   19811 C CZ    . TYR F 1 100 ? -35.93168 67.37268 16.54931   1.000 91.78068  ? 100 TYR F CZ    1 
ATOM   19812 O OH    . TYR F 1 100 ? -35.19757 66.74132 17.52654   1.000 68.12975  ? 100 TYR F OH    1 
ATOM   19813 N N     . PHE F 1 101 ? -38.63073 71.43221 11.29428   1.000 100.63711 ? 101 PHE F N     1 
ATOM   19814 C CA    . PHE F 1 101 ? -39.27700 71.76476 10.03467   1.000 78.62490  ? 101 PHE F CA    1 
ATOM   19815 C C     . PHE F 1 101 ? -40.41071 70.77782 9.75599    1.000 69.14879  ? 101 PHE F C     1 
ATOM   19816 O O     . PHE F 1 101 ? -40.31365 69.60089 10.12569   1.000 78.44512  ? 101 PHE F O     1 
ATOM   19817 C CB    . PHE F 1 101 ? -38.25049 71.76405 8.90020    1.000 62.42020  ? 101 PHE F CB    1 
ATOM   19818 C CG    . PHE F 1 101 ? -37.22487 72.85500 9.01325    1.000 50.09756  ? 101 PHE F CG    1 
ATOM   19819 C CD1   . PHE F 1 101 ? -37.55561 74.07202 9.59396    1.000 47.99098  ? 101 PHE F CD1   1 
ATOM   19820 C CD2   . PHE F 1 101 ? -35.93130 72.66186 8.57313    1.000 59.17488  ? 101 PHE F CD2   1 
ATOM   19821 C CE1   . PHE F 1 101 ? -36.60845 75.08171 9.70746    1.000 57.26385  ? 101 PHE F CE1   1 
ATOM   19822 C CE2   . PHE F 1 101 ? -34.98159 73.66408 8.68777    1.000 61.94692  ? 101 PHE F CE2   1 
ATOM   19823 C CZ    . PHE F 1 101 ? -35.32011 74.87466 9.25635    1.000 53.23363  ? 101 PHE F CZ    1 
ATOM   19824 N N     . PRO F 1 102 ? -41.49915 71.21912 9.12579    1.000 62.89628  ? 102 PRO F N     1 
ATOM   19825 C CA    . PRO F 1 102 ? -42.72122 70.40176 9.08249    1.000 51.90517  ? 102 PRO F CA    1 
ATOM   19826 C C     . PRO F 1 102 ? -42.59322 69.11582 8.28059    1.000 54.07474  ? 102 PRO F C     1 
ATOM   19827 O O     . PRO F 1 102 ? -41.51618 68.77717 7.77966    1.000 66.39624  ? 102 PRO F O     1 
ATOM   19828 C CB    . PRO F 1 102 ? -43.74918 71.34025 8.43444    1.000 42.58136  ? 102 PRO F CB    1 
ATOM   19829 C CG    . PRO F 1 102 ? -43.17986 72.72269 8.57320    1.000 59.17166  ? 102 PRO F CG    1 
ATOM   19830 C CD    . PRO F 1 102 ? -41.69576 72.57101 8.57833    1.000 73.08082  ? 102 PRO F CD    1 
ATOM   19831 N N     . SER F 1 103 ? -43.71524 68.39707 8.16969    1.000 55.98167  ? 103 SER F N     1 
ATOM   19832 C CA    . SER F 1 103 ? -43.85529 67.20108 7.33702    1.000 72.34906  ? 103 SER F CA    1 
ATOM   19833 C C     . SER F 1 103 ? -45.12093 67.35163 6.48704    1.000 82.32711  ? 103 SER F C     1 
ATOM   19834 O O     . SER F 1 103 ? -46.09256 66.60927 6.62487    1.000 63.13801  ? 103 SER F O     1 
ATOM   19835 C CB    . SER F 1 103 ? -43.90287 65.92830 8.18752    1.000 80.57674  ? 103 SER F CB    1 
ATOM   19836 O OG    . SER F 1 103 ? -44.39407 64.82237 7.44486    1.000 73.15475  ? 103 SER F OG    1 
ATOM   19837 N N     . SER F 1 104 ? -45.09977 68.34049 5.59485    1.000 90.54158  ? 104 SER F N     1 
ATOM   19838 C CA    . SER F 1 104 ? -46.29737 68.72828 4.85919    1.000 95.25112  ? 104 SER F CA    1 
ATOM   19839 C C     . SER F 1 104 ? -46.78928 67.59355 3.96768    1.000 88.51701  ? 104 SER F C     1 
ATOM   19840 O O     . SER F 1 104 ? -46.04501 67.08183 3.12559    1.000 67.04374  ? 104 SER F O     1 
ATOM   19841 C CB    . SER F 1 104 ? -46.01318 69.97732 4.02442    1.000 65.91466  ? 104 SER F CB    1 
ATOM   19842 O OG    . SER F 1 104 ? -47.21630 70.63565 3.66520    1.000 60.23213  ? 104 SER F OG    1 
ATOM   19843 N N     . GLY F 1 105 ? -48.04858 67.20471 4.15607    1.000 98.47209  ? 105 GLY F N     1 
ATOM   19844 C CA    . GLY F 1 105 ? -48.68198 66.21438 3.30883    1.000 78.76717  ? 105 GLY F CA    1 
ATOM   19845 C C     . GLY F 1 105 ? -49.90157 66.77295 2.60612    1.000 80.84759  ? 105 GLY F C     1 
ATOM   19846 O O     . GLY F 1 105 ? -50.10384 67.99112 2.58483    1.000 79.55651  ? 105 GLY F O     1 
ATOM   19847 N N     . SER F 1 106 ? -50.72591 65.90129 2.03345    1.000 95.49921  ? 106 SER F N     1 
ATOM   19848 C CA    . SER F 1 106 ? -51.91779 66.34112 1.31933    1.000 91.62842  ? 106 SER F CA    1 
ATOM   19849 C C     . SER F 1 106 ? -52.71942 65.11455 0.91096    1.000 76.46081  ? 106 SER F C     1 
ATOM   19850 O O     . SER F 1 106 ? -52.26802 63.97488 1.05314    1.000 88.08270  ? 106 SER F O     1 
ATOM   19851 C CB    . SER F 1 106 ? -51.55910 67.18086 0.09052    1.000 92.20560  ? 106 SER F CB    1 
ATOM   19852 O OG    . SER F 1 106 ? -51.27209 66.35061 -1.02304   1.000 59.46243  ? 106 SER F OG    1 
ATOM   19853 N N     . VAL F 1 107 ? -53.92706 65.36751 0.40601    1.000 76.88867  ? 107 VAL F N     1 
ATOM   19854 C CA    . VAL F 1 107 ? -54.68337 64.30737 -0.24768   1.000 89.05573  ? 107 VAL F CA    1 
ATOM   19855 C C     . VAL F 1 107 ? -54.20824 64.13012 -1.68325   1.000 68.99855  ? 107 VAL F C     1 
ATOM   19856 O O     . VAL F 1 107 ? -54.35138 63.04619 -2.26027   1.000 64.64756  ? 107 VAL F O     1 
ATOM   19857 C CB    . VAL F 1 107 ? -56.19193 64.59927 -0.18937   1.000 94.00990  ? 107 VAL F CB    1 
ATOM   19858 C CG1   . VAL F 1 107 ? -56.51226 65.88285 -0.93851   1.000 77.13294  ? 107 VAL F CG1   1 
ATOM   19859 C CG2   . VAL F 1 107 ? -56.97925 63.43018 -0.76381   1.000 86.03272  ? 107 VAL F CG2   1 
ATOM   19860 N N     . ALA F 1 108 ? -53.63805 65.17953 -2.27852   1.000 67.42377  ? 108 ALA F N     1 
ATOM   19861 C CA    . ALA F 1 108 ? -53.08000 65.06302 -3.62087   1.000 75.24974  ? 108 ALA F CA    1 
ATOM   19862 C C     . ALA F 1 108 ? -51.87272 64.13427 -3.63166   1.000 93.53741  ? 108 ALA F C     1 
ATOM   19863 O O     . ALA F 1 108 ? -51.81797 63.17747 -4.41319   1.000 79.12776  ? 108 ALA F O     1 
ATOM   19864 C CB    . ALA F 1 108 ? -52.70234 66.44607 -4.15096   1.000 85.74321  ? 108 ALA F CB    1 
ATOM   19865 N N     . GLY F 1 109 ? -50.89290 64.40027 -2.76563   1.000 94.49786  ? 109 GLY F N     1 
ATOM   19866 C CA    . GLY F 1 109 ? -49.71252 63.55666 -2.71649   1.000 83.87929  ? 109 GLY F CA    1 
ATOM   19867 C C     . GLY F 1 109 ? -49.97952 62.18727 -2.12771   1.000 67.17234  ? 109 GLY F C     1 
ATOM   19868 O O     . GLY F 1 109 ? -49.27836 61.22386 -2.44976   1.000 59.18100  ? 109 GLY F O     1 
ATOM   19869 N N     . PHE F 1 110 ? -50.98912 62.07668 -1.26249   1.000 78.27287  ? 110 PHE F N     1 
ATOM   19870 C CA    . PHE F 1 110 ? -51.30112 60.79221 -0.64429   1.000 84.03730  ? 110 PHE F CA    1 
ATOM   19871 C C     . PHE F 1 110 ? -51.66629 59.75285 -1.69699   1.000 72.79675  ? 110 PHE F C     1 
ATOM   19872 O O     . PHE F 1 110 ? -50.97413 58.74166 -1.86098   1.000 75.25716  ? 110 PHE F O     1 
ATOM   19873 C CB    . PHE F 1 110 ? -52.43789 60.95721 0.36718    1.000 74.85108  ? 110 PHE F CB    1 
ATOM   19874 C CG    . PHE F 1 110 ? -53.00356 59.65359 0.86108    1.000 61.37677  ? 110 PHE F CG    1 
ATOM   19875 C CD1   . PHE F 1 110 ? -52.39303 58.96487 1.89582    1.000 74.47426  ? 110 PHE F CD1   1 
ATOM   19876 C CD2   . PHE F 1 110 ? -54.14475 59.11596 0.28779    1.000 56.30689  ? 110 PHE F CD2   1 
ATOM   19877 C CE1   . PHE F 1 110 ? -52.91101 57.76589 2.35104    1.000 89.39515  ? 110 PHE F CE1   1 
ATOM   19878 C CE2   . PHE F 1 110 ? -54.66666 57.91725 0.73839    1.000 62.92596  ? 110 PHE F CE2   1 
ATOM   19879 C CZ    . PHE F 1 110 ? -54.04912 57.24207 1.77111    1.000 82.22950  ? 110 PHE F CZ    1 
ATOM   19880 N N     . LEU F 1 111 ? -52.76093 59.98805 -2.42434   1.000 66.90144  ? 111 LEU F N     1 
ATOM   19881 C CA    . LEU F 1 111 ? -53.22825 58.99723 -3.38713   1.000 72.28200  ? 111 LEU F CA    1 
ATOM   19882 C C     . LEU F 1 111 ? -52.29546 58.88885 -4.58635   1.000 89.66122  ? 111 LEU F C     1 
ATOM   19883 O O     . LEU F 1 111 ? -52.14825 57.80023 -5.15377   1.000 98.52114  ? 111 LEU F O     1 
ATOM   19884 C CB    . LEU F 1 111 ? -54.65127 59.33039 -3.83318   1.000 74.37567  ? 111 LEU F CB    1 
ATOM   19885 C CG    . LEU F 1 111 ? -55.70842 59.07442 -2.75627   1.000 94.66020  ? 111 LEU F CG    1 
ATOM   19886 C CD1   . LEU F 1 111 ? -56.99315 59.83203 -3.05319   1.000 93.61318  ? 111 LEU F CD1   1 
ATOM   19887 C CD2   . LEU F 1 111 ? -55.97441 57.58422 -2.60899   1.000 104.53307 ? 111 LEU F CD2   1 
ATOM   19888 N N     . GLY F 1 112 ? -51.66189 59.99274 -4.98828   1.000 87.38906  ? 112 GLY F N     1 
ATOM   19889 C CA    . GLY F 1 112 ? -50.62769 59.90130 -6.00541   1.000 87.31252  ? 112 GLY F CA    1 
ATOM   19890 C C     . GLY F 1 112 ? -49.58592 58.85743 -5.66068   1.000 86.96184  ? 112 GLY F C     1 
ATOM   19891 O O     . GLY F 1 112 ? -49.07860 58.15324 -6.53736   1.000 68.66096  ? 112 GLY F O     1 
ATOM   19892 N N     . GLU F 1 113 ? -49.25761 58.73989 -4.37228   1.000 102.18653 ? 113 GLU F N     1 
ATOM   19893 C CA    . GLU F 1 113 ? -48.40652 57.64945 -3.91437   1.000 97.36406  ? 113 GLU F CA    1 
ATOM   19894 C C     . GLU F 1 113 ? -49.14352 56.31755 -3.94373   1.000 96.83238  ? 113 GLU F C     1 
ATOM   19895 O O     . GLU F 1 113 ? -48.50900 55.26228 -4.05635   1.000 99.21370  ? 113 GLU F O     1 
ATOM   19896 C CB    . GLU F 1 113 ? -47.89975 57.94195 -2.50177   1.000 86.67368  ? 113 GLU F CB    1 
ATOM   19897 C CG    . GLU F 1 113 ? -46.96741 56.88358 -1.93638   1.000 76.72324  ? 113 GLU F CG    1 
ATOM   19898 C CD    . GLU F 1 113 ? -45.68919 57.47407 -1.37457   1.000 80.14627  ? 113 GLU F CD    1 
ATOM   19899 O OE1   . GLU F 1 113 ? -45.76896 58.49083 -0.65378   1.000 103.85760 ? 113 GLU F OE1   1 
ATOM   19900 O OE2   . GLU F 1 113 ? -44.60497 56.91882 -1.65141   1.000 70.20252  ? 113 GLU F OE2   1 
ATOM   19901 N N     . MET F 1 114 ? -50.47583 56.34460 -3.84788   1.000 86.89929  ? 114 MET F N     1 
ATOM   19902 C CA    . MET F 1 114 ? -51.24321 55.10471 -3.80871   1.000 86.00781  ? 114 MET F CA    1 
ATOM   19903 C C     . MET F 1 114 ? -51.44682 54.52351 -5.20267   1.000 92.42479  ? 114 MET F C     1 
ATOM   19904 O O     . MET F 1 114 ? -51.43538 53.29900 -5.36890   1.000 95.80340  ? 114 MET F O     1 
ATOM   19905 C CB    . MET F 1 114 ? -52.58503 55.33718 -3.11398   1.000 86.15095  ? 114 MET F CB    1 
ATOM   19906 C CG    . MET F 1 114 ? -52.45160 55.74638 -1.65499   1.000 95.10176  ? 114 MET F CG    1 
ATOM   19907 S SD    . MET F 1 114 ? -51.44256 54.59836 -0.69591   1.000 131.45835 ? 114 MET F SD    1 
ATOM   19908 C CE    . MET F 1 114 ? -52.26021 53.04527 -1.04813   1.000 93.44612  ? 114 MET F CE    1 
ATOM   19909 N N     . LEU F 1 115 ? -51.64196 55.37521 -6.21330   1.000 102.15383 ? 115 LEU F N     1 
ATOM   19910 C CA    . LEU F 1 115 ? -51.56169 54.89628 -7.59002   1.000 89.36090  ? 115 LEU F CA    1 
ATOM   19911 C C     . LEU F 1 115 ? -50.19904 54.27130 -7.85394   1.000 79.49084  ? 115 LEU F C     1 
ATOM   19912 O O     . LEU F 1 115 ? -50.10088 53.16479 -8.39694   1.000 72.51195  ? 115 LEU F O     1 
ATOM   19913 C CB    . LEU F 1 115 ? -51.82543 56.03638 -8.57721   1.000 92.95157  ? 115 LEU F CB    1 
ATOM   19914 C CG    . LEU F 1 115 ? -53.19412 56.71783 -8.59130   1.000 86.13500  ? 115 LEU F CG    1 
ATOM   19915 C CD1   . LEU F 1 115 ? -53.15028 58.04240 -7.84783   1.000 70.88049  ? 115 LEU F CD1   1 
ATOM   19916 C CD2   . LEU F 1 115 ? -53.66806 56.91837 -10.02355  1.000 67.86876  ? 115 LEU F CD2   1 
ATOM   19917 N N     . SER F 1 116 ? -49.13151 54.97382 -7.46876   1.000 95.16197  ? 116 SER F N     1 
ATOM   19918 C CA    . SER F 1 116 ? -47.78897 54.41616 -7.58154   1.000 100.41102 ? 116 SER F CA    1 
ATOM   19919 C C     . SER F 1 116 ? -47.68392 53.09775 -6.82649   1.000 96.26838  ? 116 SER F C     1 
ATOM   19920 O O     . SER F 1 116 ? -47.23938 52.08447 -7.37840   1.000 96.20244  ? 116 SER F O     1 
ATOM   19921 C CB    . SER F 1 116 ? -46.76317 55.42361 -7.06005   1.000 89.91979  ? 116 SER F CB    1 
ATOM   19922 O OG    . SER F 1 116 ? -45.46167 54.86515 -7.03991   1.000 71.38431  ? 116 SER F OG    1 
ATOM   19923 N N     . THR F 1 117 ? -48.09610 53.09171 -5.55644   1.000 83.48367  ? 117 THR F N     1 
ATOM   19924 C CA    . THR F 1 117 ? -48.08059 51.85391 -4.78552   1.000 82.13275  ? 117 THR F CA    1 
ATOM   19925 C C     . THR F 1 117 ? -49.03188 50.82124 -5.37319   1.000 69.38697  ? 117 THR F C     1 
ATOM   19926 O O     . THR F 1 117 ? -48.79511 49.61465 -5.24447   1.000 63.89648  ? 117 THR F O     1 
ATOM   19927 C CB    . THR F 1 117 ? -48.43895 52.13397 -3.32621   1.000 102.55408 ? 117 THR F CB    1 
ATOM   19928 O OG1   . THR F 1 117 ? -47.68040 53.25386 -2.85254   1.000 84.11663  ? 117 THR F OG1   1 
ATOM   19929 C CG2   . THR F 1 117 ? -48.13046 50.92016 -2.46428   1.000 82.05403  ? 117 THR F CG2   1 
ATOM   19930 N N     . GLY F 1 118 ? -50.10757 51.27045 -6.01534   1.000 74.67996  ? 118 GLY F N     1 
ATOM   19931 C CA    . GLY F 1 118 ? -51.02312 50.36890 -6.68521   1.000 75.77419  ? 118 GLY F CA    1 
ATOM   19932 C C     . GLY F 1 118 ? -50.50847 49.94837 -8.04506   1.000 89.58523  ? 118 GLY F C     1 
ATOM   19933 O O     . GLY F 1 118 ? -50.65450 48.78934 -8.44511   1.000 66.68943  ? 118 GLY F O     1 
ATOM   19934 N N     . PHE F 1 119 ? -49.90576 50.89348 -8.77109   1.000 104.30335 ? 119 PHE F N     1 
ATOM   19935 C CA    . PHE F 1 119 ? -49.26461 50.54990 -10.03491  1.000 92.86243  ? 119 PHE F CA    1 
ATOM   19936 C C     . PHE F 1 119 ? -47.99547 49.74047 -9.80681   1.000 91.37208  ? 119 PHE F C     1 
ATOM   19937 O O     . PHE F 1 119 ? -47.57588 48.99131 -10.69470  1.000 108.76740 ? 119 PHE F O     1 
ATOM   19938 C CB    . PHE F 1 119 ? -48.97016 51.81648 -10.83756  1.000 83.99445  ? 119 PHE F CB    1 
ATOM   19939 C CG    . PHE F 1 119 ? -50.18306 52.40197 -11.50567  1.000 79.58105  ? 119 PHE F CG    1 
ATOM   19940 C CD1   . PHE F 1 119 ? -51.25732 51.59617 -11.84567  1.000 66.54946  ? 119 PHE F CD1   1 
ATOM   19941 C CD2   . PHE F 1 119 ? -50.25292 53.75635 -11.78839  1.000 95.88710  ? 119 PHE F CD2   1 
ATOM   19942 C CE1   . PHE F 1 119 ? -52.37643 52.12772 -12.45862  1.000 79.96428  ? 119 PHE F CE1   1 
ATOM   19943 C CE2   . PHE F 1 119 ? -51.37041 54.29441 -12.40107  1.000 94.57746  ? 119 PHE F CE2   1 
ATOM   19944 C CZ    . PHE F 1 119 ? -52.43306 53.47869 -12.73640  1.000 98.37921  ? 119 PHE F CZ    1 
ATOM   19945 N N     . ASN F 1 120 ? -47.37164 49.89804 -8.64242   1.000 87.95135  ? 120 ASN F N     1 
ATOM   19946 C CA    . ASN F 1 120 ? -46.34085 48.99495 -8.12743   1.000 96.40738  ? 120 ASN F CA    1 
ATOM   19947 C C     . ASN F 1 120 ? -45.45032 48.44244 -9.24102   1.000 108.97569 ? 120 ASN F C     1 
ATOM   19948 O O     . ASN F 1 120 ? -45.35927 47.23593 -9.46784   1.000 114.58930 ? 120 ASN F O     1 
ATOM   19949 C CB    . ASN F 1 120 ? -46.98529 47.86109 -7.33111   1.000 90.14598  ? 120 ASN F CB    1 
ATOM   19950 C CG    . ASN F 1 120 ? -45.97603 47.04693 -6.55160   1.000 91.91226  ? 120 ASN F CG    1 
ATOM   19951 O OD1   . ASN F 1 120 ? -45.10915 47.59669 -5.87305   1.000 121.36710 ? 120 ASN F OD1   1 
ATOM   19952 N ND2   . ASN F 1 120 ? -46.08577 45.72658 -6.64107   1.000 60.74459  ? 120 ASN F ND2   1 
ATOM   19953 N N     . VAL F 1 121 ? -44.78429 49.35768 -9.94076   1.000 116.26378 ? 121 VAL F N     1 
ATOM   19954 C CA    . VAL F 1 121 ? -43.86455 48.99734 -11.01231  1.000 84.58709  ? 121 VAL F CA    1 
ATOM   19955 C C     . VAL F 1 121 ? -42.50267 49.61138 -10.72284  1.000 92.18510  ? 121 VAL F C     1 
ATOM   19956 O O     . VAL F 1 121 ? -42.39387 50.66755 -10.09111  1.000 71.54867  ? 121 VAL F O     1 
ATOM   19957 C CB    . VAL F 1 121 ? -44.38225 49.43784 -12.39887  1.000 62.11185  ? 121 VAL F CB    1 
ATOM   19958 C CG1   . VAL F 1 121 ? -45.46667 48.48743 -12.88221  1.000 66.84668  ? 121 VAL F CG1   1 
ATOM   19959 C CG2   . VAL F 1 121 ? -44.90235 50.86429 -12.34366  1.000 80.07101  ? 121 VAL F CG2   1 
ATOM   19960 N N     . VAL F 1 122 ? -41.45826 48.93817 -11.19616  1.000 105.90206 ? 122 VAL F N     1 
ATOM   19961 C CA    . VAL F 1 122 ? -40.07815 49.30956 -10.90722  1.000 106.22032 ? 122 VAL F CA    1 
ATOM   19962 C C     . VAL F 1 122 ? -39.55473 50.17492 -12.04464  1.000 85.90840  ? 122 VAL F C     1 
ATOM   19963 O O     . VAL F 1 122 ? -39.47331 49.72443 -13.19406  1.000 62.31194  ? 122 VAL F O     1 
ATOM   19964 C CB    . VAL F 1 122 ? -39.19382 48.06846 -10.71151  1.000 60.34464  ? 122 VAL F CB    1 
ATOM   19965 C CG1   . VAL F 1 122 ? -37.83590 48.46728 -10.15509  1.000 62.41753  ? 122 VAL F CG1   1 
ATOM   19966 C CG2   . VAL F 1 122 ? -39.88060 47.06783 -9.79589   1.000 72.39825  ? 122 VAL F CG2   1 
ATOM   19967 N N     . GLY F 1 123 ? -39.19282 51.41495 -11.72512  1.000 78.51608  ? 123 GLY F N     1 
ATOM   19968 C CA    . GLY F 1 123 ? -38.55891 52.28810 -12.69244  1.000 48.72660  ? 123 GLY F CA    1 
ATOM   19969 C C     . GLY F 1 123 ? -37.08128 51.98878 -12.83592  1.000 62.62219  ? 123 GLY F C     1 
ATOM   19970 O O     . GLY F 1 123 ? -36.25079 52.90242 -12.85695  1.000 57.24894  ? 123 GLY F O     1 
ATOM   19971 N N     . PHE F 1 124 ? -36.74492 50.69956 -12.92867  1.000 51.38648  ? 124 PHE F N     1 
ATOM   19972 C CA    . PHE F 1 124 ? -35.34614 50.29944 -13.04202  1.000 49.39479  ? 124 PHE F CA    1 
ATOM   19973 C C     . PHE F 1 124 ? -34.68993 50.93104 -14.26282  1.000 63.48281  ? 124 PHE F C     1 
ATOM   19974 O O     . PHE F 1 124 ? -33.56634 51.44092 -14.18084  1.000 62.83177  ? 124 PHE F O     1 
ATOM   19975 C CB    . PHE F 1 124 ? -35.24895 48.77469 -13.09689  1.000 54.25458  ? 124 PHE F CB    1 
ATOM   19976 C CG    . PHE F 1 124 ? -33.94338 48.26542 -13.63266  1.000 58.72650  ? 124 PHE F CG    1 
ATOM   19977 C CD1   . PHE F 1 124 ? -32.79394 48.32378 -12.86334  1.000 82.21960  ? 124 PHE F CD1   1 
ATOM   19978 C CD2   . PHE F 1 124 ? -33.86767 47.71813 -14.90210  1.000 67.39469  ? 124 PHE F CD2   1 
ATOM   19979 C CE1   . PHE F 1 124 ? -31.59157 47.85088 -13.35230  1.000 78.53391  ? 124 PHE F CE1   1 
ATOM   19980 C CE2   . PHE F 1 124 ? -32.66876 47.24388 -15.39682  1.000 70.32887  ? 124 PHE F CE2   1 
ATOM   19981 C CZ    . PHE F 1 124 ? -31.52917 47.31024 -14.62112  1.000 74.08416  ? 124 PHE F CZ    1 
ATOM   19982 N N     . ASN F 1 125 ? -35.37393 50.90883 -15.39992  1.000 86.98656  ? 125 ASN F N     1 
ATOM   19983 C CA    . ASN F 1 125 ? -34.89851 51.57246 -16.60817  1.000 70.96858  ? 125 ASN F CA    1 
ATOM   19984 C C     . ASN F 1 125 ? -36.09070 52.28653 -17.23603  1.000 74.71430  ? 125 ASN F C     1 
ATOM   19985 O O     . ASN F 1 125 ? -37.11769 52.51822 -16.58864  1.000 64.94626  ? 125 ASN F O     1 
ATOM   19986 C CB    . ASN F 1 125 ? -34.22389 50.56450 -17.55203  1.000 61.93109  ? 125 ASN F CB    1 
ATOM   19987 C CG    . ASN F 1 125 ? -35.07924 49.34020 -17.80406  1.000 57.08162  ? 125 ASN F CG    1 
ATOM   19988 O OD1   . ASN F 1 125 ? -36.22637 49.26885 -17.36355  1.000 85.21644  ? 125 ASN F OD1   1 
ATOM   19989 N ND2   . ASN F 1 125 ? -34.52395 48.36700 -18.51684  1.000 35.99366  ? 125 ASN F ND2   1 
ATOM   19990 N N     . TRP F 1 126 ? -35.96438 52.64433 -18.51401  1.000 88.48145  ? 126 TRP F N     1 
ATOM   19991 C CA    . TRP F 1 126 ? -37.04753 53.34628 -19.19466  1.000 80.66917  ? 126 TRP F CA    1 
ATOM   19992 C C     . TRP F 1 126 ? -38.17277 52.39941 -19.59342  1.000 67.51106  ? 126 TRP F C     1 
ATOM   19993 O O     . TRP F 1 126 ? -39.35239 52.72938 -19.42954  1.000 80.91008  ? 126 TRP F O     1 
ATOM   19994 C CB    . TRP F 1 126 ? -36.51190 54.06712 -20.43102  1.000 66.45871  ? 126 TRP F CB    1 
ATOM   19995 C CG    . TRP F 1 126 ? -37.56567 54.81638 -21.19086  1.000 85.77311  ? 126 TRP F CG    1 
ATOM   19996 C CD1   . TRP F 1 126 ? -38.03809 56.06705 -20.91871  1.000 79.77212  ? 126 TRP F CD1   1 
ATOM   19997 C CD2   . TRP F 1 126 ? -38.29167 54.35433 -22.33731  1.000 89.75864  ? 126 TRP F CD2   1 
ATOM   19998 N NE1   . TRP F 1 126 ? -39.00573 56.41654 -21.83000  1.000 73.61000  ? 126 TRP F NE1   1 
ATOM   19999 C CE2   . TRP F 1 126 ? -39.18100 55.38191 -22.71057  1.000 75.42202  ? 126 TRP F CE2   1 
ATOM   20000 C CE3   . TRP F 1 126 ? -38.27352 53.17292 -23.08648  1.000 67.81717  ? 126 TRP F CE3   1 
ATOM   20001 C CZ2   . TRP F 1 126 ? -40.04379 55.26447 -23.79941  1.000 57.97767  ? 126 TRP F CZ2   1 
ATOM   20002 C CZ3   . TRP F 1 126 ? -39.13126 53.05860 -24.16756  1.000 55.60122  ? 126 TRP F CZ3   1 
ATOM   20003 C CH2   . TRP F 1 126 ? -40.00360 54.09811 -24.51319  1.000 56.59301  ? 126 TRP F CH2   1 
ATOM   20004 N N     . MET F 1 127 ? -37.82747 51.21707 -20.10894  1.000 61.48419  ? 127 MET F N     1 
ATOM   20005 C CA    . MET F 1 127 ? -38.83139 50.35449 -20.72311  1.000 69.66355  ? 127 MET F CA    1 
ATOM   20006 C C     . MET F 1 127 ? -39.75716 49.71683 -19.69430  1.000 77.25777  ? 127 MET F C     1 
ATOM   20007 O O     . MET F 1 127 ? -40.94106 49.50815 -19.98145  1.000 84.00908  ? 127 MET F O     1 
ATOM   20008 C CB    . MET F 1 127 ? -38.14998 49.27384 -21.56190  1.000 60.23301  ? 127 MET F CB    1 
ATOM   20009 C CG    . MET F 1 127 ? -39.10735 48.46792 -22.42453  1.000 54.47067  ? 127 MET F CG    1 
ATOM   20010 S SD    . MET F 1 127 ? -39.74743 49.42425 -23.81223  1.000 74.83101  ? 127 MET F SD    1 
ATOM   20011 C CE    . MET F 1 127 ? -41.22930 50.11966 -23.08588  1.000 84.26672  ? 127 MET F CE    1 
ATOM   20012 N N     . SER F 1 128 ? -39.24985 49.39327 -18.50347  1.000 70.59427  ? 128 SER F N     1 
ATOM   20013 C CA    . SER F 1 128 ? -40.08144 48.73666 -17.49877  1.000 82.16709  ? 128 SER F CA    1 
ATOM   20014 C C     . SER F 1 128 ? -41.21926 49.61759 -16.99726  1.000 92.59460  ? 128 SER F C     1 
ATOM   20015 O O     . SER F 1 128 ? -42.03912 49.14447 -16.20200  1.000 85.02391  ? 128 SER F O     1 
ATOM   20016 C CB    . SER F 1 128 ? -39.21908 48.27877 -16.32184  1.000 89.53590  ? 128 SER F CB    1 
ATOM   20017 O OG    . SER F 1 128 ? -38.74845 46.95714 -16.52598  1.000 55.89689  ? 128 SER F OG    1 
ATOM   20018 N N     . SER F 1 129 ? -41.28451 50.87137 -17.43673  1.000 92.38189  ? 129 SER F N     1 
ATOM   20019 C CA    . SER F 1 129 ? -42.36421 51.80071 -17.13080  1.000 65.25968  ? 129 SER F CA    1 
ATOM   20020 C C     . SER F 1 129 ? -41.98964 53.17255 -17.67606  1.000 76.54287  ? 129 SER F C     1 
ATOM   20021 O O     . SER F 1 129 ? -41.55236 54.04545 -16.91594  1.000 80.10238  ? 129 SER F O     1 
ATOM   20022 C CB    . SER F 1 129 ? -42.63631 51.86649 -15.62606  1.000 58.86047  ? 129 SER F CB    1 
ATOM   20023 O OG    . SER F 1 129 ? -43.56596 50.87131 -15.23226  1.000 71.05368  ? 129 SER F OG    1 
ATOM   20024 N N     . PRO F 1 130 ? -42.13383 53.39288 -18.98490  1.000 55.42601  ? 130 PRO F N     1 
ATOM   20025 C CA    . PRO F 1 130 ? -41.71317 54.67756 -19.56911  1.000 50.96977  ? 130 PRO F CA    1 
ATOM   20026 C C     . PRO F 1 130 ? -42.29143 55.89174 -18.86840  1.000 60.96391  ? 130 PRO F C     1 
ATOM   20027 O O     . PRO F 1 130 ? -41.62110 56.92856 -18.79069  1.000 67.26641  ? 130 PRO F O     1 
ATOM   20028 C CB    . PRO F 1 130 ? -42.21285 54.57640 -21.01584  1.000 53.30742  ? 130 PRO F CB    1 
ATOM   20029 C CG    . PRO F 1 130 ? -42.26131 53.11543 -21.29303  1.000 58.74714  ? 130 PRO F CG    1 
ATOM   20030 C CD    . PRO F 1 130 ? -42.67530 52.47353 -19.99953  1.000 54.52106  ? 130 PRO F CD    1 
ATOM   20031 N N     . ALA F 1 131 ? -43.51991 55.80038 -18.35679  1.000 73.19870  ? 131 ALA F N     1 
ATOM   20032 C CA    . ALA F 1 131 ? -44.11592 56.94243 -17.67343  1.000 63.37693  ? 131 ALA F CA    1 
ATOM   20033 C C     . ALA F 1 131 ? -43.34998 57.28677 -16.40449  1.000 81.48503  ? 131 ALA F C     1 
ATOM   20034 O O     . ALA F 1 131 ? -43.12950 58.46618 -16.10530  1.000 80.68450  ? 131 ALA F O     1 
ATOM   20035 C CB    . ALA F 1 131 ? -45.58011 56.65576 -17.34895  1.000 64.11349  ? 131 ALA F CB    1 
ATOM   20036 N N     . ALA F 1 132 ? -42.92415 56.26848 -15.65220  1.000 89.11547  ? 132 ALA F N     1 
ATOM   20037 C CA    . ALA F 1 132 ? -42.32493 56.51272 -14.34498  1.000 89.14269  ? 132 ALA F CA    1 
ATOM   20038 C C     . ALA F 1 132 ? -41.14131 57.46452 -14.44215  1.000 85.78326  ? 132 ALA F C     1 
ATOM   20039 O O     . ALA F 1 132 ? -40.90339 58.26880 -13.53365  1.000 83.04732  ? 132 ALA F O     1 
ATOM   20040 C CB    . ALA F 1 132 ? -41.89678 55.18816 -13.70629  1.000 66.83872  ? 132 ALA F CB    1 
ATOM   20041 N N     . THR F 1 133 ? -40.38656 57.39096 -15.53712  1.000 59.74359  ? 133 THR F N     1 
ATOM   20042 C CA    . THR F 1 133 ? -39.17702 58.19008 -15.67505  1.000 64.27540  ? 133 THR F CA    1 
ATOM   20043 C C     . THR F 1 133 ? -39.37559 59.47613 -16.46749  1.000 56.93846  ? 133 THR F C     1 
ATOM   20044 O O     . THR F 1 133 ? -38.59292 60.41717 -16.29303  1.000 57.72681  ? 133 THR F O     1 
ATOM   20045 C CB    . THR F 1 133 ? -38.06867 57.36581 -16.34081  1.000 71.12029  ? 133 THR F CB    1 
ATOM   20046 O OG1   . THR F 1 133 ? -36.99350 58.23203 -16.72276  1.000 92.10191  ? 133 THR F OG1   1 
ATOM   20047 C CG2   . THR F 1 133 ? -38.60578 56.65305 -17.57379  1.000 74.10782  ? 133 THR F CG2   1 
ATOM   20048 N N     . GLU F 1 134 ? -40.39328 59.54594 -17.32335  1.000 65.16170  ? 134 GLU F N     1 
ATOM   20049 C CA    . GLU F 1 134 ? -40.58895 60.72041 -18.16396  1.000 73.19015  ? 134 GLU F CA    1 
ATOM   20050 C C     . GLU F 1 134 ? -41.43668 61.79519 -17.49766  1.000 66.90639  ? 134 GLU F C     1 
ATOM   20051 O O     . GLU F 1 134 ? -41.18909 62.98711 -17.71466  1.000 68.91235  ? 134 GLU F O     1 
ATOM   20052 C CB    . GLU F 1 134 ? -41.21665 60.31128 -19.49864  1.000 71.61986  ? 134 GLU F CB    1 
ATOM   20053 C CG    . GLU F 1 134 ? -40.36705 59.32520 -20.28638  1.000 57.96460  ? 134 GLU F CG    1 
ATOM   20054 C CD    . GLU F 1 134 ? -41.02874 58.87099 -21.57050  1.000 62.36994  ? 134 GLU F CD    1 
ATOM   20055 O OE1   . GLU F 1 134 ? -41.54328 59.73255 -22.31409  1.000 65.83261  ? 134 GLU F OE1   1 
ATOM   20056 O OE2   . GLU F 1 134 ? -41.03110 57.65121 -21.83765  1.000 67.74776  ? 134 GLU F OE2   1 
ATOM   20057 N N     . LEU F 1 135 ? -42.43094 61.40915 -16.69449  1.000 65.72732  ? 135 LEU F N     1 
ATOM   20058 C CA    . LEU F 1 135 ? -43.18030 62.40370 -15.93453  1.000 64.46270  ? 135 LEU F CA    1 
ATOM   20059 C C     . LEU F 1 135 ? -42.28177 63.13952 -14.95068  1.000 74.02907  ? 135 LEU F C     1 
ATOM   20060 O O     . LEU F 1 135 ? -42.53926 64.30313 -14.62279  1.000 78.21552  ? 135 LEU F O     1 
ATOM   20061 C CB    . LEU F 1 135 ? -44.34145 61.74192 -15.19132  1.000 68.89049  ? 135 LEU F CB    1 
ATOM   20062 C CG    . LEU F 1 135 ? -45.53396 61.25572 -16.01651  1.000 76.97390  ? 135 LEU F CG    1 
ATOM   20063 C CD1   . LEU F 1 135 ? -45.74003 59.76231 -15.82781  1.000 73.41072  ? 135 LEU F CD1   1 
ATOM   20064 C CD2   . LEU F 1 135 ? -46.79223 62.02317 -15.63987  1.000 67.01250  ? 135 LEU F CD2   1 
ATOM   20065 N N     . GLU F 1 136 ? -41.22147 62.48251 -14.47800  1.000 74.91716  ? 136 GLU F N     1 
ATOM   20066 C CA    . GLU F 1 136 ? -40.35348 63.07352 -13.46844  1.000 83.91244  ? 136 GLU F CA    1 
ATOM   20067 C C     . GLU F 1 136 ? -39.44519 64.15460 -14.03919  1.000 75.29027  ? 136 GLU F C     1 
ATOM   20068 O O     . GLU F 1 136 ? -38.96990 65.00846 -13.28256  1.000 69.89865  ? 136 GLU F O     1 
ATOM   20069 C CB    . GLU F 1 136 ? -39.51790 61.97867 -12.80296  1.000 98.65250  ? 136 GLU F CB    1 
ATOM   20070 C CG    . GLU F 1 136 ? -38.83347 62.40226 -11.51852  1.000 75.78905  ? 136 GLU F CG    1 
ATOM   20071 C CD    . GLU F 1 136 ? -38.10970 61.25245 -10.84587  1.000 73.39521  ? 136 GLU F CD    1 
ATOM   20072 O OE1   . GLU F 1 136 ? -38.70491 60.15976 -10.72899  1.000 75.84488  ? 136 GLU F OE1   1 
ATOM   20073 O OE2   . GLU F 1 136 ? -36.94398 61.43921 -10.43874  1.000 72.61867  ? 136 GLU F OE2   1 
ATOM   20074 N N     . SER F 1 137 ? -39.18799 64.13667 -15.34884  1.000 73.24006  ? 137 SER F N     1 
ATOM   20075 C CA    . SER F 1 137 ? -38.35630 65.17218 -15.95348  1.000 62.71571  ? 137 SER F CA    1 
ATOM   20076 C C     . SER F 1 137 ? -39.16431 66.42383 -16.27260  1.000 66.56727  ? 137 SER F C     1 
ATOM   20077 O O     . SER F 1 137 ? -38.65526 67.54290 -16.14563  1.000 69.31132  ? 137 SER F O     1 
ATOM   20078 C CB    . SER F 1 137 ? -37.68297 64.63750 -17.21771  1.000 54.60198  ? 137 SER F CB    1 
ATOM   20079 O OG    . SER F 1 137 ? -36.98739 63.43132 -16.95624  1.000 56.60473  ? 137 SER F OG    1 
ATOM   20080 N N     . VAL F 1 138 ? -40.42195 66.25499 -16.68435  1.000 67.98418  ? 138 VAL F N     1 
ATOM   20081 C CA    . VAL F 1 138 ? -41.26195 67.40286 -17.00731  1.000 85.78132  ? 138 VAL F CA    1 
ATOM   20082 C C     . VAL F 1 138 ? -41.75241 68.12800 -15.76083  1.000 65.94870  ? 138 VAL F C     1 
ATOM   20083 O O     . VAL F 1 138 ? -42.07942 69.31909 -15.83526  1.000 57.93302  ? 138 VAL F O     1 
ATOM   20084 C CB    . VAL F 1 138 ? -42.46283 66.97081 -17.86570  1.000 84.96857  ? 138 VAL F CB    1 
ATOM   20085 C CG1   . VAL F 1 138 ? -43.28491 65.92121 -17.13441  1.000 62.54336  ? 138 VAL F CG1   1 
ATOM   20086 C CG2   . VAL F 1 138 ? -43.32018 68.17397 -18.22299  1.000 74.78069  ? 138 VAL F CG2   1 
ATOM   20087 N N     . VAL F 1 139 ? -41.80679 67.44730 -14.61501  1.000 65.55566  ? 139 VAL F N     1 
ATOM   20088 C CA    . VAL F 1 139 ? -42.29911 68.08371 -13.39801  1.000 75.69585  ? 139 VAL F CA    1 
ATOM   20089 C C     . VAL F 1 139 ? -41.24307 68.99545 -12.78028  1.000 71.65856  ? 139 VAL F C     1 
ATOM   20090 O O     . VAL F 1 139 ? -41.58002 70.03821 -12.20716  1.000 57.47168  ? 139 VAL F O     1 
ATOM   20091 C CB    . VAL F 1 139 ? -42.77038 67.01916 -12.39157  1.000 73.29034  ? 139 VAL F CB    1 
ATOM   20092 C CG1   . VAL F 1 139 ? -44.01298 66.30865 -12.90780  1.000 58.56694  ? 139 VAL F CG1   1 
ATOM   20093 C CG2   . VAL F 1 139 ? -41.65720 66.02107 -12.10965  1.000 73.32690  ? 139 VAL F CG2   1 
ATOM   20094 N N     . MET F 1 140 ? -39.96148 68.63213 -12.88213  1.000 64.88988  ? 140 MET F N     1 
ATOM   20095 C CA    . MET F 1 140 ? -38.92099 69.42328 -12.23263  1.000 59.76322  ? 140 MET F CA    1 
ATOM   20096 C C     . MET F 1 140 ? -38.73366 70.77991 -12.90145  1.000 59.87357  ? 140 MET F C     1 
ATOM   20097 O O     . MET F 1 140 ? -38.39051 71.75692 -12.22609  1.000 42.70628  ? 140 MET F O     1 
ATOM   20098 C CB    . MET F 1 140 ? -37.60410 68.64798 -12.21662  1.000 57.61251  ? 140 MET F CB    1 
ATOM   20099 C CG    . MET F 1 140 ? -37.53981 67.57503 -11.14155  1.000 81.20091  ? 140 MET F CG    1 
ATOM   20100 S SD    . MET F 1 140 ? -37.57378 68.25458 -9.47070   1.000 73.78126  ? 140 MET F SD    1 
ATOM   20101 C CE    . MET F 1 140 ? -35.84496 68.65795 -9.22981   1.000 70.76793  ? 140 MET F CE    1 
ATOM   20102 N N     . ASP F 1 141 ? -38.94621 70.86529 -14.21663  1.000 72.18152  ? 141 ASP F N     1 
ATOM   20103 C CA    . ASP F 1 141 ? -38.87133 72.16168 -14.88301  1.000 75.47745  ? 141 ASP F CA    1 
ATOM   20104 C C     . ASP F 1 141 ? -40.01300 73.07030 -14.44527  1.000 65.71729  ? 141 ASP F C     1 
ATOM   20105 O O     . ASP F 1 141 ? -39.82874 74.28548 -14.30785  1.000 55.80684  ? 141 ASP F O     1 
ATOM   20106 C CB    . ASP F 1 141 ? -38.87819 71.98017 -16.40074  1.000 87.11738  ? 141 ASP F CB    1 
ATOM   20107 C CG    . ASP F 1 141 ? -37.67284 71.21029 -16.90091  1.000 80.21032  ? 141 ASP F CG    1 
ATOM   20108 O OD1   . ASP F 1 141 ? -36.53517 71.67293 -16.67190  1.000 63.74781  ? 141 ASP F OD1   1 
ATOM   20109 O OD2   . ASP F 1 141 ? -37.86254 70.14374 -17.52241  1.000 64.53515  ? 141 ASP F OD2   1 
ATOM   20110 N N     . TRP F 1 142 ? -41.19975 72.50044 -14.22527  1.000 65.34908  ? 142 TRP F N     1 
ATOM   20111 C CA    . TRP F 1 142 ? -42.32162 73.27950 -13.71370  1.000 63.25048  ? 142 TRP F CA    1 
ATOM   20112 C C     . TRP F 1 142 ? -41.93058 74.00299 -12.43082  1.000 78.33631  ? 142 TRP F C     1 
ATOM   20113 O O     . TRP F 1 142 ? -42.00398 75.23371 -12.34091  1.000 49.44134  ? 142 TRP F O     1 
ATOM   20114 C CB    . TRP F 1 142 ? -43.52631 72.36467 -13.47454  1.000 64.72161  ? 142 TRP F CB    1 
ATOM   20115 C CG    . TRP F 1 142 ? -44.13363 71.80471 -14.72861  1.000 80.33145  ? 142 TRP F CG    1 
ATOM   20116 C CD1   . TRP F 1 142 ? -43.59841 71.83075 -15.98379  1.000 80.27092  ? 142 TRP F CD1   1 
ATOM   20117 C CD2   . TRP F 1 142 ? -45.39035 71.12468 -14.84349  1.000 105.53970 ? 142 TRP F CD2   1 
ATOM   20118 N NE1   . TRP F 1 142 ? -44.44517 71.21399 -16.87316  1.000 74.12842  ? 142 TRP F NE1   1 
ATOM   20119 C CE2   . TRP F 1 142 ? -45.55235 70.77174 -16.19819  1.000 92.08381  ? 142 TRP F CE2   1 
ATOM   20120 C CE3   . TRP F 1 142 ? -46.39495 70.78253 -13.93278  1.000 105.74128 ? 142 TRP F CE3   1 
ATOM   20121 C CZ2   . TRP F 1 142 ? -46.67782 70.09370 -16.66399  1.000 99.33068  ? 142 TRP F CZ2   1 
ATOM   20122 C CZ3   . TRP F 1 142 ? -47.51150 70.10936 -14.39722  1.000 98.16110  ? 142 TRP F CZ3   1 
ATOM   20123 C CH2   . TRP F 1 142 ? -47.64362 69.77238 -15.75007  1.000 113.25790 ? 142 TRP F CH2   1 
ATOM   20124 N N     . PHE F 1 143 ? -41.50221 73.23955 -11.42420  1.000 83.17734  ? 143 PHE F N     1 
ATOM   20125 C CA    . PHE F 1 143 ? -41.02987 73.83684 -10.17986  1.000 85.52867  ? 143 PHE F CA    1 
ATOM   20126 C C     . PHE F 1 143 ? -39.81618 74.72494 -10.42396  1.000 83.64530  ? 143 PHE F C     1 
ATOM   20127 O O     . PHE F 1 143 ? -39.73683 75.84531 -9.90640   1.000 74.47668  ? 143 PHE F O     1 
ATOM   20128 C CB    . PHE F 1 143 ? -40.69657 72.73575 -9.17279   1.000 75.62953  ? 143 PHE F CB    1 
ATOM   20129 C CG    . PHE F 1 143 ? -40.88922 73.14003 -7.74001   1.000 76.18221  ? 143 PHE F CG    1 
ATOM   20130 C CD1   . PHE F 1 143 ? -41.19423 74.44895 -7.40574   1.000 65.73037  ? 143 PHE F CD1   1 
ATOM   20131 C CD2   . PHE F 1 143 ? -40.75488 72.20852 -6.72473   1.000 70.97683  ? 143 PHE F CD2   1 
ATOM   20132 C CE1   . PHE F 1 143 ? -41.36719 74.81824 -6.08487   1.000 54.59989  ? 143 PHE F CE1   1 
ATOM   20133 C CE2   . PHE F 1 143 ? -40.92590 72.57081 -5.40455   1.000 66.86909  ? 143 PHE F CE2   1 
ATOM   20134 C CZ    . PHE F 1 143 ? -41.23246 73.87729 -5.08343   1.000 72.10868  ? 143 PHE F CZ    1 
ATOM   20135 N N     . GLY F 1 144 ? -38.85901 74.23779 -11.21740  1.000 66.14163  ? 144 GLY F N     1 
ATOM   20136 C CA    . GLY F 1 144 ? -37.62553 74.98150 -11.42446  1.000 61.80625  ? 144 GLY F CA    1 
ATOM   20137 C C     . GLY F 1 144 ? -37.85738 76.40541 -11.88711  1.000 81.36041  ? 144 GLY F C     1 
ATOM   20138 O O     . GLY F 1 144 ? -37.20831 77.33810 -11.40737  1.000 66.99643  ? 144 GLY F O     1 
ATOM   20139 N N     . LYS F 1 145 ? -38.78480 76.59552 -12.82811  1.000 91.36166  ? 145 LYS F N     1 
ATOM   20140 C CA    . LYS F 1 145 ? -39.08696 77.94088 -13.30105  1.000 68.69155  ? 145 LYS F CA    1 
ATOM   20141 C C     . LYS F 1 145 ? -39.83407 78.76465 -12.26026  1.000 82.85302  ? 145 LYS F C     1 
ATOM   20142 O O     . LYS F 1 145 ? -39.77492 79.99796 -12.30849  1.000 68.77927  ? 145 LYS F O     1 
ATOM   20143 C CB    . LYS F 1 145 ? -39.88661 77.87516 -14.60369  1.000 51.67114  ? 145 LYS F CB    1 
ATOM   20144 C CG    . LYS F 1 145 ? -39.10569 77.28073 -15.76744  1.000 55.16606  ? 145 LYS F CG    1 
ATOM   20145 C CD    . LYS F 1 145 ? -39.99254 77.03152 -16.97601  1.000 69.68098  ? 145 LYS F CD    1 
ATOM   20146 C CE    . LYS F 1 145 ? -39.36221 76.01493 -17.91619  1.000 69.30752  ? 145 LYS F CE    1 
ATOM   20147 N NZ    . LYS F 1 145 ? -40.38260 75.30875 -18.73952  1.000 40.85657  ? 145 LYS F NZ    1 
ATOM   20148 N N     . MET F 1 146 ? -40.53029 78.11700 -11.32191  1.000 90.90941  ? 146 MET F N     1 
ATOM   20149 C CA    . MET F 1 146 ? -41.15122 78.85890 -10.22862  1.000 89.65069  ? 146 MET F CA    1 
ATOM   20150 C C     . MET F 1 146 ? -40.09783 79.48671 -9.32448   1.000 84.59306  ? 146 MET F C     1 
ATOM   20151 O O     . MET F 1 146 ? -40.21811 80.65594 -8.93957   1.000 68.97082  ? 146 MET F O     1 
ATOM   20152 C CB    . MET F 1 146 ? -42.07233 77.94626 -9.41929   1.000 65.18450  ? 146 MET F CB    1 
ATOM   20153 C CG    . MET F 1 146 ? -43.13354 77.23063 -10.23590  1.000 62.42421  ? 146 MET F CG    1 
ATOM   20154 S SD    . MET F 1 146 ? -44.33181 76.38710 -9.18428   1.000 89.54485  ? 146 MET F SD    1 
ATOM   20155 C CE    . MET F 1 146 ? -44.59574 74.87563 -10.10712  1.000 65.26666  ? 146 MET F CE    1 
ATOM   20156 N N     . LEU F 1 147 ? -39.05912 78.72632 -8.97432   1.000 85.64164  ? 147 LEU F N     1 
ATOM   20157 C CA    . LEU F 1 147 ? -37.94550 79.25981 -8.19889   1.000 75.57485  ? 147 LEU F CA    1 
ATOM   20158 C C     . LEU F 1 147 ? -37.16167 80.32718 -8.95012   1.000 72.73417  ? 147 LEU F C     1 
ATOM   20159 O O     . LEU F 1 147 ? -36.21462 80.88387 -8.38432   1.000 57.46399  ? 147 LEU F O     1 
ATOM   20160 C CB    . LEU F 1 147 ? -36.99021 78.13292 -7.79493   1.000 72.21485  ? 147 LEU F CB    1 
ATOM   20161 C CG    . LEU F 1 147 ? -37.43917 77.10760 -6.75130   1.000 77.07707  ? 147 LEU F CG    1 
ATOM   20162 C CD1   . LEU F 1 147 ? -38.16485 77.78385 -5.59853   1.000 79.37224  ? 147 LEU F CD1   1 
ATOM   20163 C CD2   . LEU F 1 147 ? -38.30300 76.02679 -7.38393   1.000 59.61554  ? 147 LEU F CD2   1 
ATOM   20164 N N     . ASN F 1 148 ? -37.52952 80.62414 -10.19558  1.000 77.15074  ? 148 ASN F N     1 
ATOM   20165 C CA    . ASN F 1 148 ? -36.72610 81.47878 -11.06464  1.000 66.81085  ? 148 ASN F CA    1 
ATOM   20166 C C     . ASN F 1 148 ? -35.31987 80.91566 -11.24316  1.000 63.29218  ? 148 ASN F C     1 
ATOM   20167 O O     . ASN F 1 148 ? -34.34458 81.66152 -11.34773  1.000 63.63661  ? 148 ASN F O     1 
ATOM   20168 C CB    . ASN F 1 148 ? -36.67043 82.91588 -10.54081  1.000 60.56654  ? 148 ASN F CB    1 
ATOM   20169 C CG    . ASN F 1 148 ? -36.96576 83.94032 -11.62120  1.000 47.35469  ? 148 ASN F CG    1 
ATOM   20170 O OD1   . ASN F 1 148 ? -37.77442 83.69779 -12.51859  1.000 58.76327  ? 148 ASN F OD1   1 
ATOM   20171 N ND2   . ASN F 1 148 ? -36.31049 85.09161 -11.54062  1.000 46.34375  ? 148 ASN F ND2   1 
ATOM   20172 N N     . LEU F 1 149 ? -35.21232 79.59422 -11.26683  1.000 53.64268  ? 149 LEU F N     1 
ATOM   20173 C CA    . LEU F 1 149 ? -33.92239 78.95380 -11.48627  1.000 62.53581  ? 149 LEU F CA    1 
ATOM   20174 C C     . LEU F 1 149 ? -33.46937 79.18719 -12.92370  1.000 65.95805  ? 149 LEU F C     1 
ATOM   20175 O O     . LEU F 1 149 ? -34.27077 79.03970 -13.85205  1.000 59.43877  ? 149 LEU F O     1 
ATOM   20176 C CB    . LEU F 1 149 ? -34.01147 77.45649 -11.20137  1.000 55.49739  ? 149 LEU F CB    1 
ATOM   20177 C CG    . LEU F 1 149 ? -34.16774 77.01788 -9.74448   1.000 52.26330  ? 149 LEU F CG    1 
ATOM   20178 C CD1   . LEU F 1 149 ? -34.11238 75.50110 -9.63729   1.000 39.83172  ? 149 LEU F CD1   1 
ATOM   20179 C CD2   . LEU F 1 149 ? -33.09315 77.65414 -8.88200   1.000 44.21464  ? 149 LEU F CD2   1 
ATOM   20180 N N     . PRO F 1 150 ? -32.20745 79.54983 -13.15028  1.000 64.74987  ? 150 PRO F N     1 
ATOM   20181 C CA    . PRO F 1 150 ? -31.72756 79.70850 -14.52652  1.000 62.01758  ? 150 PRO F CA    1 
ATOM   20182 C C     . PRO F 1 150 ? -31.84468 78.40158 -15.29621  1.000 67.25847  ? 150 PRO F C     1 
ATOM   20183 O O     . PRO F 1 150 ? -31.94310 77.31414 -14.72248  1.000 62.17575  ? 150 PRO F O     1 
ATOM   20184 C CB    . PRO F 1 150 ? -30.26342 80.12919 -14.35276  1.000 62.71510  ? 150 PRO F CB    1 
ATOM   20185 C CG    . PRO F 1 150 ? -30.16990 80.63779 -12.94497  1.000 53.15289  ? 150 PRO F CG    1 
ATOM   20186 C CD    . PRO F 1 150 ? -31.15299 79.82675 -12.16119  1.000 62.22955  ? 150 PRO F CD    1 
ATOM   20187 N N     . GLU F 1 151 ? -31.83544 78.51862 -16.62581  1.000 64.87293  ? 151 GLU F N     1 
ATOM   20188 C CA    . GLU F 1 151 ? -31.94689 77.33537 -17.46947  1.000 55.22162  ? 151 GLU F CA    1 
ATOM   20189 C C     . GLU F 1 151 ? -30.74164 76.41218 -17.35227  1.000 62.69551  ? 151 GLU F C     1 
ATOM   20190 O O     . GLU F 1 151 ? -30.76942 75.31421 -17.91855  1.000 70.47127  ? 151 GLU F O     1 
ATOM   20191 C CB    . GLU F 1 151 ? -32.14846 77.74177 -18.93032  1.000 61.17344  ? 151 GLU F CB    1 
ATOM   20192 C CG    . GLU F 1 151 ? -32.88985 76.70024 -19.75536  1.000 84.57435  ? 151 GLU F CG    1 
ATOM   20193 C CD    . GLU F 1 151 ? -32.98547 77.07184 -21.22127  1.000 80.34332  ? 151 GLU F CD    1 
ATOM   20194 O OE1   . GLU F 1 151 ? -33.36125 76.19885 -22.03180  1.000 64.67578  ? 151 GLU F OE1   1 
ATOM   20195 O OE2   . GLU F 1 151 ? -32.68745 78.23567 -21.56300  1.000 51.27825  ? 151 GLU F OE2   1 
ATOM   20196 N N     . SER F 1 152 ? -29.69137 76.82426 -16.63781  1.000 54.42963  ? 152 SER F N     1 
ATOM   20197 C CA    . SER F 1 152 ? -28.55547 75.93969 -16.41037  1.000 42.72539  ? 152 SER F CA    1 
ATOM   20198 C C     . SER F 1 152 ? -28.94353 74.70569 -15.60734  1.000 43.38333  ? 152 SER F C     1 
ATOM   20199 O O     . SER F 1 152 ? -28.24780 73.68685 -15.68144  1.000 40.20016  ? 152 SER F O     1 
ATOM   20200 C CB    . SER F 1 152 ? -27.43288 76.69779 -15.69822  1.000 29.72034  ? 152 SER F CB    1 
ATOM   20201 O OG    . SER F 1 152 ? -27.95401 77.62992 -14.76630  1.000 37.57621  ? 152 SER F OG    1 
ATOM   20202 N N     . PHE F 1 153 ? -30.03600 74.77316 -14.84595  1.000 51.15378  ? 153 PHE F N     1 
ATOM   20203 C CA    . PHE F 1 153 ? -30.51561 73.64688 -14.05722  1.000 49.09344  ? 153 PHE F CA    1 
ATOM   20204 C C     . PHE F 1 153 ? -31.71009 72.93983 -14.68313  1.000 56.71238  ? 153 PHE F C     1 
ATOM   20205 O O     . PHE F 1 153 ? -32.09154 71.86588 -14.20570  1.000 59.03775  ? 153 PHE F O     1 
ATOM   20206 C CB    . PHE F 1 153 ? -30.90374 74.10998 -12.64590  1.000 38.99667  ? 153 PHE F CB    1 
ATOM   20207 C CG    . PHE F 1 153 ? -29.74609 74.58951 -11.81891  1.000 41.05308  ? 153 PHE F CG    1 
ATOM   20208 C CD1   . PHE F 1 153 ? -28.92382 73.68714 -11.16596  1.000 45.57601  ? 153 PHE F CD1   1 
ATOM   20209 C CD2   . PHE F 1 153 ? -29.49013 75.94381 -11.68043  1.000 38.98116  ? 153 PHE F CD2   1 
ATOM   20210 C CE1   . PHE F 1 153 ? -27.86117 74.12549 -10.39911  1.000 53.42986  ? 153 PHE F CE1   1 
ATOM   20211 C CE2   . PHE F 1 153 ? -28.42902 76.38868 -10.91445  1.000 37.85585  ? 153 PHE F CE2   1 
ATOM   20212 C CZ    . PHE F 1 153 ? -27.61364 75.47819 -10.27303  1.000 40.42870  ? 153 PHE F CZ    1 
ATOM   20213 N N     . LEU F 1 154 ? -32.30459 73.50625 -15.72919  1.000 66.24256  ? 154 LEU F N     1 
ATOM   20214 C CA    . LEU F 1 154 ? -33.56368 73.00909 -16.26450  1.000 67.62523  ? 154 LEU F CA    1 
ATOM   20215 C C     . LEU F 1 154 ? -33.32823 72.01494 -17.39351  1.000 56.56152  ? 154 LEU F C     1 
ATOM   20216 O O     . LEU F 1 154 ? -32.38200 72.15235 -18.17454  1.000 55.86572  ? 154 LEU F O     1 
ATOM   20217 C CB    . LEU F 1 154 ? -34.42183 74.17053 -16.76961  1.000 51.95695  ? 154 LEU F CB    1 
ATOM   20218 C CG    . LEU F 1 154 ? -34.49354 75.39944 -15.86096  1.000 64.04831  ? 154 LEU F CG    1 
ATOM   20219 C CD1   . LEU F 1 154 ? -35.50740 76.40429 -16.38822  1.000 79.48527  ? 154 LEU F CD1   1 
ATOM   20220 C CD2   . LEU F 1 154 ? -34.82425 74.99443 -14.43268  1.000 50.39254  ? 154 LEU F CD2   1 
ATOM   20221 N N     . PHE F 1 155 ? -34.20340 71.00789 -17.47242  1.000 53.77850  ? 155 PHE F N     1 
ATOM   20222 C CA    . PHE F 1 155 ? -34.17940 70.09636 -18.61162  1.000 62.50419  ? 155 PHE F CA    1 
ATOM   20223 C C     . PHE F 1 155 ? -34.33217 70.84921 -19.92526  1.000 54.60571  ? 155 PHE F C     1 
ATOM   20224 O O     . PHE F 1 155 ? -33.84707 70.38985 -20.96568  1.000 41.76024  ? 155 PHE F O     1 
ATOM   20225 C CB    . PHE F 1 155 ? -35.28451 69.04799 -18.47459  1.000 53.16362  ? 155 PHE F CB    1 
ATOM   20226 C CG    . PHE F 1 155 ? -34.81259 67.73224 -17.92485  1.000 60.08004  ? 155 PHE F CG    1 
ATOM   20227 C CD1   . PHE F 1 155 ? -34.08390 66.85878 -18.71488  1.000 64.44540  ? 155 PHE F CD1   1 
ATOM   20228 C CD2   . PHE F 1 155 ? -35.10716 67.36305 -16.62342  1.000 61.02342  ? 155 PHE F CD2   1 
ATOM   20229 C CE1   . PHE F 1 155 ? -33.65088 65.64532 -18.21471  1.000 60.48179  ? 155 PHE F CE1   1 
ATOM   20230 C CE2   . PHE F 1 155 ? -34.67766 66.15007 -16.11776  1.000 59.99403  ? 155 PHE F CE2   1 
ATOM   20231 C CZ    . PHE F 1 155 ? -33.94839 65.29053 -16.91458  1.000 55.68107  ? 155 PHE F CZ    1 
ATOM   20232 N N     . SER F 1 156 ? -35.00602 72.00192 -19.89828  1.000 66.50922  ? 156 SER F N     1 
ATOM   20233 C CA    . SER F 1 156 ? -35.14784 72.80892 -21.10470  1.000 52.96956  ? 156 SER F CA    1 
ATOM   20234 C C     . SER F 1 156 ? -33.79469 73.16645 -21.70298  1.000 56.71393  ? 156 SER F C     1 
ATOM   20235 O O     . SER F 1 156 ? -33.68411 73.35271 -22.92022  1.000 73.87383  ? 156 SER F O     1 
ATOM   20236 C CB    . SER F 1 156 ? -35.94326 74.07748 -20.79297  1.000 49.76334  ? 156 SER F CB    1 
ATOM   20237 O OG    . SER F 1 156 ? -35.51559 75.16042 -21.60035  1.000 30.71505  ? 156 SER F OG    1 
ATOM   20238 N N     . GLY F 1 157 ? -32.75951 73.26156 -20.87261  1.000 54.56978  ? 157 GLY F N     1 
ATOM   20239 C CA    . GLY F 1 157 ? -31.44114 73.62722 -21.34850  1.000 43.66277  ? 157 GLY F CA    1 
ATOM   20240 C C     . GLY F 1 157 ? -30.35459 72.64761 -20.95700  1.000 51.69934  ? 157 GLY F C     1 
ATOM   20241 O O     . GLY F 1 157 ? -30.50958 71.43403 -21.12200  1.000 56.15709  ? 157 GLY F O     1 
ATOM   20242 N N     . SER F 1 158 ? -29.24982 73.16878 -20.42770  1.000 48.95501  ? 158 SER F N     1 
ATOM   20243 C CA    . SER F 1 158 ? -28.07018 72.37551 -20.10626  1.000 50.34350  ? 158 SER F CA    1 
ATOM   20244 C C     . SER F 1 158 ? -28.17840 71.64122 -18.77390  1.000 59.94632  ? 158 SER F C     1 
ATOM   20245 O O     . SER F 1 158 ? -27.17300 71.09594 -18.30604  1.000 65.85903  ? 158 SER F O     1 
ATOM   20246 C CB    . SER F 1 158 ? -26.82933 73.27360 -20.09720  1.000 61.69086  ? 158 SER F CB    1 
ATOM   20247 O OG    . SER F 1 158 ? -27.08942 74.49593 -19.42664  1.000 57.97650  ? 158 SER F OG    1 
ATOM   20248 N N     . GLY F 1 159 ? -29.35699 71.60141 -18.15819  1.000 66.48281  ? 159 GLY F N     1 
ATOM   20249 C CA    . GLY F 1 159 ? -29.48120 71.00791 -16.84141  1.000 64.10925  ? 159 GLY F CA    1 
ATOM   20250 C C     . GLY F 1 159 ? -30.36273 69.77814 -16.77318  1.000 62.99062  ? 159 GLY F C     1 
ATOM   20251 O O     . GLY F 1 159 ? -30.72180 69.19581 -17.80122  1.000 50.81968  ? 159 GLY F O     1 
ATOM   20252 N N     . GLY F 1 160 ? -30.71323 69.37412 -15.55442  1.000 66.33003  ? 160 GLY F N     1 
ATOM   20253 C CA    . GLY F 1 160 ? -31.55895 68.21412 -15.34329  1.000 60.25589  ? 160 GLY F CA    1 
ATOM   20254 C C     . GLY F 1 160 ? -32.11439 68.21780 -13.93767  1.000 60.74742  ? 160 GLY F C     1 
ATOM   20255 O O     . GLY F 1 160 ? -31.69435 68.99638 -13.07866  1.000 61.63661  ? 160 GLY F O     1 
ATOM   20256 N N     . GLY F 1 161 ? -33.07678 67.32677 -13.71277  1.000 63.63125  ? 161 GLY F N     1 
ATOM   20257 C CA    . GLY F 1 161 ? -33.71538 67.21899 -12.41550  1.000 52.85258  ? 161 GLY F CA    1 
ATOM   20258 C C     . GLY F 1 161 ? -34.12638 65.80433 -12.06395  1.000 58.85331  ? 161 GLY F C     1 
ATOM   20259 O O     . GLY F 1 161 ? -34.59935 65.05600 -12.92458  1.000 46.31371  ? 161 GLY F O     1 
ATOM   20260 N N     . VAL F 1 162 ? -33.95652 65.42717 -10.79740  1.000 74.78896  ? 162 VAL F N     1 
ATOM   20261 C CA    . VAL F 1 162 ? -34.26569 64.08136 -10.33324  1.000 62.98045  ? 162 VAL F CA    1 
ATOM   20262 C C     . VAL F 1 162 ? -34.95703 64.16661 -8.98002   1.000 53.53121  ? 162 VAL F C     1 
ATOM   20263 O O     . VAL F 1 162 ? -34.77389 65.12627 -8.22495   1.000 41.09907  ? 162 VAL F O     1 
ATOM   20264 C CB    . VAL F 1 162 ? -32.99881 63.20259 -10.24069  1.000 51.97079  ? 162 VAL F CB    1 
ATOM   20265 C CG1   . VAL F 1 162 ? -32.07497 63.71929 -9.14879   1.000 46.59444  ? 162 VAL F CG1   1 
ATOM   20266 C CG2   . VAL F 1 162 ? -33.37491 61.75085 -9.99038   1.000 52.28079  ? 162 VAL F CG2   1 
ATOM   20267 N N     . LEU F 1 163 ? -35.75754 63.14793 -8.67747   1.000 57.14265  ? 163 LEU F N     1 
ATOM   20268 C CA    . LEU F 1 163 ? -36.47940 63.04881 -7.41505   1.000 60.66176  ? 163 LEU F CA    1 
ATOM   20269 C C     . LEU F 1 163 ? -35.84929 61.94925 -6.57100   1.000 54.13795  ? 163 LEU F C     1 
ATOM   20270 O O     . LEU F 1 163 ? -35.76552 60.79662 -7.00909   1.000 57.69493  ? 163 LEU F O     1 
ATOM   20271 C CB    . LEU F 1 163 ? -37.96247 62.75991 -7.65032   1.000 81.21762  ? 163 LEU F CB    1 
ATOM   20272 C CG    . LEU F 1 163 ? -38.81249 63.87792 -8.25717   1.000 69.81323  ? 163 LEU F CG    1 
ATOM   20273 C CD1   . LEU F 1 163 ? -40.25507 63.42143 -8.41732   1.000 61.57150  ? 163 LEU F CD1   1 
ATOM   20274 C CD2   . LEU F 1 163 ? -38.73669 65.13534 -7.40537   1.000 41.87025  ? 163 LEU F CD2   1 
ATOM   20275 N N     . GLN F 1 164 ? -35.40998 62.30589 -5.36875   1.000 64.00081  ? 164 GLN F N     1 
ATOM   20276 C CA    . GLN F 1 164 ? -34.82856 61.36326 -4.42608   1.000 84.44945  ? 164 GLN F CA    1 
ATOM   20277 C C     . GLN F 1 164 ? -35.69618 61.28333 -3.17669   1.000 83.71377  ? 164 GLN F C     1 
ATOM   20278 O O     . GLN F 1 164 ? -36.59820 62.09695 -2.96084   1.000 73.86135  ? 164 GLN F O     1 
ATOM   20279 C CB    . GLN F 1 164 ? -33.39503 61.76264 -4.05236   1.000 73.90497  ? 164 GLN F CB    1 
ATOM   20280 C CG    . GLN F 1 164 ? -32.48865 62.02336 -5.24238   1.000 43.21835  ? 164 GLN F CG    1 
ATOM   20281 C CD    . GLN F 1 164 ? -31.14955 61.32367 -5.11689   1.000 71.64718  ? 164 GLN F CD    1 
ATOM   20282 O OE1   . GLN F 1 164 ? -31.00334 60.36979 -4.35229   1.000 87.13485  ? 164 GLN F OE1   1 
ATOM   20283 N NE2   . GLN F 1 164 ? -30.16232 61.79644 -5.86864   1.000 60.84443  ? 164 GLN F NE2   1 
ATOM   20284 N N     . GLY F 1 165 ? -35.41047 60.28358 -2.34745   1.000 74.13793  ? 165 GLY F N     1 
ATOM   20285 C CA    . GLY F 1 165 ? -36.14237 60.10347 -1.11035   1.000 83.31625  ? 165 GLY F CA    1 
ATOM   20286 C C     . GLY F 1 165 ? -35.86529 61.19646 -0.09982   1.000 74.32748  ? 165 GLY F C     1 
ATOM   20287 O O     . GLY F 1 165 ? -36.78248 61.90179 0.33093    1.000 82.15556  ? 165 GLY F O     1 
ATOM   20288 N N     . THR F 1 166 ? -34.59961 61.34948 0.28166    1.000 74.25383  ? 166 THR F N     1 
ATOM   20289 C CA    . THR F 1 166 ? -34.19243 62.33705 1.26808    1.000 73.28195  ? 166 THR F CA    1 
ATOM   20290 C C     . THR F 1 166 ? -33.05114 63.17834 0.71341    1.000 65.27460  ? 166 THR F C     1 
ATOM   20291 O O     . THR F 1 166 ? -32.38748 62.80414 -0.25700   1.000 59.42518  ? 166 THR F O     1 
ATOM   20292 C CB    . THR F 1 166 ? -33.76269 61.67474 2.58525    1.000 84.01988  ? 166 THR F CB    1 
ATOM   20293 O OG1   . THR F 1 166 ? -33.06559 60.45463 2.30365    1.000 79.20919  ? 166 THR F OG1   1 
ATOM   20294 C CG2   . THR F 1 166 ? -34.97747 61.37108 3.44886    1.000 85.08201  ? 166 THR F CG2   1 
ATOM   20295 N N     . SER F 1 167 ? -32.83049 64.33145 1.34957    1.000 66.33384  ? 167 SER F N     1 
ATOM   20296 C CA    . SER F 1 167 ? -31.76629 65.22687 0.90723    1.000 53.09973  ? 167 SER F CA    1 
ATOM   20297 C C     . SER F 1 167 ? -30.39147 64.61993 1.15800    1.000 43.62848  ? 167 SER F C     1 
ATOM   20298 O O     . SER F 1 167 ? -29.48385 64.76483 0.33067    1.000 44.75772  ? 167 SER F O     1 
ATOM   20299 C CB    . SER F 1 167 ? -31.89511 66.58059 1.60482    1.000 52.65730  ? 167 SER F CB    1 
ATOM   20300 O OG    . SER F 1 167 ? -33.20624 67.10061 1.46694    1.000 50.98900  ? 167 SER F OG    1 
ATOM   20301 N N     . CYS F 1 168 ? -30.21415 63.94347 2.29574    1.000 55.69092  ? 168 CYS F N     1 
ATOM   20302 C CA    . CYS F 1 168 ? -28.95602 63.24713 2.54369    1.000 61.60440  ? 168 CYS F CA    1 
ATOM   20303 C C     . CYS F 1 168 ? -28.65868 62.25469 1.42789    1.000 51.82652  ? 168 CYS F C     1 
ATOM   20304 O O     . CYS F 1 168 ? -27.51424 62.14070 0.97315    1.000 34.97492  ? 168 CYS F O     1 
ATOM   20305 C CB    . CYS F 1 168 ? -29.00267 62.54024 3.89848    1.000 62.56394  ? 168 CYS F CB    1 
ATOM   20306 S SG    . CYS F 1 168 ? -27.40997 61.89305 4.46045    1.000 70.70716  ? 168 CYS F SG    1 
ATOM   20307 N N     . GLU F 1 169 ? -29.68123 61.52773 0.97280    1.000 65.40429  ? 169 GLU F N     1 
ATOM   20308 C CA    . GLU F 1 169 ? -29.51745 60.67292 -0.19700   1.000 71.09020  ? 169 GLU F CA    1 
ATOM   20309 C C     . GLU F 1 169 ? -29.13267 61.49381 -1.42053   1.000 66.16144  ? 169 GLU F C     1 
ATOM   20310 O O     . GLU F 1 169 ? -28.25961 61.09302 -2.19937   1.000 58.49540  ? 169 GLU F O     1 
ATOM   20311 C CB    . GLU F 1 169 ? -30.80699 59.89400 -0.45641   1.000 75.08667  ? 169 GLU F CB    1 
ATOM   20312 C CG    . GLU F 1 169 ? -30.59915 58.47858 -0.96512   1.000 93.81027  ? 169 GLU F CG    1 
ATOM   20313 C CD    . GLU F 1 169 ? -31.72787 57.54999 -0.56117   1.000 94.22501  ? 169 GLU F CD    1 
ATOM   20314 O OE1   . GLU F 1 169 ? -32.87177 58.03110 -0.41936   1.000 93.54752  ? 169 GLU F OE1   1 
ATOM   20315 O OE2   . GLU F 1 169 ? -31.47192 56.34011 -0.38395   1.000 70.45600  ? 169 GLU F OE2   1 
ATOM   20316 N N     . ALA F 1 170 ? -29.77167 62.65148 -1.60220   1.000 61.86815  ? 170 ALA F N     1 
ATOM   20317 C CA    . ALA F 1 170 ? -29.46046 63.50197 -2.74596   1.000 55.05681  ? 170 ALA F CA    1 
ATOM   20318 C C     . ALA F 1 170 ? -28.08036 64.13108 -2.60353   1.000 44.29832  ? 170 ALA F C     1 
ATOM   20319 O O     . ALA F 1 170 ? -27.28657 64.13274 -3.55165   1.000 41.58518  ? 170 ALA F O     1 
ATOM   20320 C CB    . ALA F 1 170 ? -30.53203 64.58085 -2.90413   1.000 48.26905  ? 170 ALA F CB    1 
ATOM   20321 N N     . ILE F 1 171 ? -27.77623 64.67542 -1.42273   1.000 44.40440  ? 171 ILE F N     1 
ATOM   20322 C CA    . ILE F 1 171 ? -26.46750 65.28547 -1.20884   1.000 40.89287  ? 171 ILE F CA    1 
ATOM   20323 C C     . ILE F 1 171 ? -25.36177 64.24903 -1.34158   1.000 34.35218  ? 171 ILE F C     1 
ATOM   20324 O O     . ILE F 1 171 ? -24.24384 64.57179 -1.76244   1.000 44.77957  ? 171 ILE F O     1 
ATOM   20325 C CB    . ILE F 1 171 ? -26.41973 65.99027 0.16016    1.000 45.74056  ? 171 ILE F CB    1 
ATOM   20326 C CG1   . ILE F 1 171 ? -27.28165 67.25430 0.13642    1.000 33.55962  ? 171 ILE F CG1   1 
ATOM   20327 C CG2   . ILE F 1 171 ? -24.98372 66.32109 0.53734    1.000 36.48369  ? 171 ILE F CG2   1 
ATOM   20328 C CD1   . ILE F 1 171 ? -27.24420 68.04267 1.42549    1.000 32.57853  ? 171 ILE F CD1   1 
ATOM   20329 N N     . LEU F 1 172 ? -25.64595 62.99438 -0.98543   1.000 34.49285  ? 172 LEU F N     1 
ATOM   20330 C CA    . LEU F 1 172 ? -24.66347 61.93404 -1.18251   1.000 37.11388  ? 172 LEU F CA    1 
ATOM   20331 C C     . LEU F 1 172 ? -24.33809 61.75664 -2.65970   1.000 40.72332  ? 172 LEU F C     1 
ATOM   20332 O O     . LEU F 1 172 ? -23.18367 61.50387 -3.02471   1.000 27.42619  ? 172 LEU F O     1 
ATOM   20333 C CB    . LEU F 1 172 ? -25.17843 60.62317 -0.58702   1.000 35.91333  ? 172 LEU F CB    1 
ATOM   20334 C CG    . LEU F 1 172 ? -24.32067 59.37897 -0.83183   1.000 35.92842  ? 172 LEU F CG    1 
ATOM   20335 C CD1   . LEU F 1 172 ? -22.92436 59.56437 -0.25853   1.000 36.71487  ? 172 LEU F CD1   1 
ATOM   20336 C CD2   . LEU F 1 172 ? -24.98366 58.13683 -0.25332   1.000 21.48737  ? 172 LEU F CD2   1 
ATOM   20337 N N     . CYS F 1 173 ? -25.34456 61.88964 -3.52586   1.000 43.69925  ? 173 CYS F N     1 
ATOM   20338 C CA    . CYS F 1 173 ? -25.12422 61.69967 -4.95557   1.000 39.58571  ? 173 CYS F CA    1 
ATOM   20339 C C     . CYS F 1 173 ? -24.24213 62.80304 -5.52711   1.000 31.11814  ? 173 CYS F C     1 
ATOM   20340 O O     . CYS F 1 173 ? -23.23321 62.52643 -6.18643   1.000 36.19177  ? 173 CYS F O     1 
ATOM   20341 C CB    . CYS F 1 173 ? -26.46569 61.64304 -5.68666   1.000 42.33216  ? 173 CYS F CB    1 
ATOM   20342 S SG    . CYS F 1 173 ? -27.57952 60.34495 -5.09883   1.000 63.74626  ? 173 CYS F SG    1 
ATOM   20343 N N     . THR F 1 174 ? -24.60839 64.06454 -5.28621   1.000 15.20064  ? 174 THR F N     1 
ATOM   20344 C CA    . THR F 1 174 ? -23.79969 65.17127 -5.78583   1.000 22.13129  ? 174 THR F CA    1 
ATOM   20345 C C     . THR F 1 174 ? -22.39651 65.14873 -5.19547   1.000 31.98472  ? 174 THR F C     1 
ATOM   20346 O O     . THR F 1 174 ? -21.43672 65.55630 -5.86016   1.000 32.46373  ? 174 THR F O     1 
ATOM   20347 C CB    . THR F 1 174 ? -24.48182 66.50595 -5.48162   1.000 25.84554  ? 174 THR F CB    1 
ATOM   20348 O OG1   . THR F 1 174 ? -24.55280 66.69794 -4.06321   1.000 32.85547  ? 174 THR F OG1   1 
ATOM   20349 C CG2   . THR F 1 174 ? -25.88760 66.52997 -6.06309   1.000 20.06525  ? 174 THR F CG2   1 
ATOM   20350 N N     . LEU F 1 175 ? -22.25520 64.67892 -3.95399   1.000 32.70615  ? 175 LEU F N     1 
ATOM   20351 C CA    . LEU F 1 175 ? -20.92884 64.56943 -3.35642   1.000 27.76260  ? 175 LEU F CA    1 
ATOM   20352 C C     . LEU F 1 175 ? -20.12479 63.45142 -4.00853   1.000 31.82659  ? 175 LEU F C     1 
ATOM   20353 O O     . LEU F 1 175 ? -18.91874 63.59915 -4.23900   1.000 26.38105  ? 175 LEU F O     1 
ATOM   20354 C CB    . LEU F 1 175 ? -21.04904 64.34382 -1.84963   1.000 29.05272  ? 175 LEU F CB    1 
ATOM   20355 C CG    . LEU F 1 175 ? -19.74124 64.11715 -1.08926   1.000 26.91573  ? 175 LEU F CG    1 
ATOM   20356 C CD1   . LEU F 1 175 ? -18.74477 65.22643 -1.39014   1.000 31.48985  ? 175 LEU F CD1   1 
ATOM   20357 C CD2   . LEU F 1 175 ? -20.00070 64.01452 0.40639    1.000 27.47194  ? 175 LEU F CD2   1 
ATOM   20358 N N     . THR F 1 176 ? -20.77408 62.32435 -4.31118   1.000 32.21273  ? 176 THR F N     1 
ATOM   20359 C CA    . THR F 1 176 ? -20.09795 61.26119 -5.04715   1.000 34.66777  ? 176 THR F CA    1 
ATOM   20360 C C     . THR F 1 176 ? -19.79666 61.69476 -6.47576   1.000 38.23286  ? 176 THR F C     1 
ATOM   20361 O O     . THR F 1 176 ? -18.75411 61.33422 -7.03505   1.000 40.68725  ? 176 THR F O     1 
ATOM   20362 C CB    . THR F 1 176 ? -20.94740 59.98933 -5.04043   1.000 33.25625  ? 176 THR F CB    1 
ATOM   20363 O OG1   . THR F 1 176 ? -21.62900 59.87426 -3.78525   1.000 36.79713  ? 176 THR F OG1   1 
ATOM   20364 C CG2   . THR F 1 176 ? -20.07263 58.76006 -5.25101   1.000 41.21786  ? 176 THR F CG2   1 
ATOM   20365 N N     . ALA F 1 177 ? -20.69826 62.47056 -7.08133   1.000 31.42046  ? 177 ALA F N     1 
ATOM   20366 C CA    . ALA F 1 177 ? -20.44059 63.00448 -8.41415   1.000 34.21584  ? 177 ALA F CA    1 
ATOM   20367 C C     . ALA F 1 177 ? -19.24151 63.94425 -8.40022   1.000 34.13180  ? 177 ALA F C     1 
ATOM   20368 O O     . ALA F 1 177 ? -18.35379 63.85177 -9.25601   1.000 34.55095  ? 177 ALA F O     1 
ATOM   20369 C CB    . ALA F 1 177 ? -21.68508 63.71879 -8.94206   1.000 38.07384  ? 177 ALA F CB    1 
ATOM   20370 N N     . ALA F 1 178 ? -19.19753 64.85896 -7.42812   1.000 29.31756  ? 178 ALA F N     1 
ATOM   20371 C CA    . ALA F 1 178 ? -18.05716 65.76286 -7.31996   1.000 43.42821  ? 178 ALA F CA    1 
ATOM   20372 C C     . ALA F 1 178 ? -16.77593 64.99694 -7.01842   1.000 36.64324  ? 178 ALA F C     1 
ATOM   20373 O O     . ALA F 1 178 ? -15.71016 65.31502 -7.55955   1.000 37.36327  ? 178 ALA F O     1 
ATOM   20374 C CB    . ALA F 1 178 ? -18.31952 66.81573 -6.24333   1.000 45.74193  ? 178 ALA F CB    1 
ATOM   20375 N N     . ARG F 1 179 ? -16.86033 63.98399 -6.15474   1.000 31.60435  ? 179 ARG F N     1 
ATOM   20376 C CA    . ARG F 1 179 ? -15.68725 63.18321 -5.82219   1.000 38.05639  ? 179 ARG F CA    1 
ATOM   20377 C C     . ARG F 1 179 ? -15.08143 62.55533 -7.07164   1.000 41.72366  ? 179 ARG F C     1 
ATOM   20378 O O     . ARG F 1 179 ? -13.89716 62.74792 -7.37105   1.000 31.71863  ? 179 ARG F O     1 
ATOM   20379 C CB    . ARG F 1 179 ? -16.06797 62.10806 -4.80246   1.000 39.92247  ? 179 ARG F CB    1 
ATOM   20380 C CG    . ARG F 1 179 ? -14.92755 61.18723 -4.40439   1.000 33.56272  ? 179 ARG F CG    1 
ATOM   20381 C CD    . ARG F 1 179 ? -15.46198 59.88962 -3.81807   1.000 31.74869  ? 179 ARG F CD    1 
ATOM   20382 N NE    . ARG F 1 179 ? -16.07196 59.04088 -4.83803   1.000 39.77772  ? 179 ARG F NE    1 
ATOM   20383 C CZ    . ARG F 1 179 ? -16.64309 57.86634 -4.59038   1.000 49.00549  ? 179 ARG F CZ    1 
ATOM   20384 N NH1   . ARG F 1 179 ? -16.68539 57.39519 -3.35176   1.000 46.25285  ? 179 ARG F NH1   1 
ATOM   20385 N NH2   . ARG F 1 179 ? -17.17326 57.16162 -5.58092   1.000 54.52612  ? 179 ARG F NH2   1 
ATOM   20386 N N     . ASP F 1 180 ? -15.88879 61.80221 -7.82268   1.000 50.61746  ? 180 ASP F N     1 
ATOM   20387 C CA    . ASP F 1 180 ? -15.36618 61.11489 -8.99892   1.000 52.57384  ? 180 ASP F CA    1 
ATOM   20388 C C     . ASP F 1 180 ? -14.90569 62.10604 -10.06109  1.000 44.14116  ? 180 ASP F C     1 
ATOM   20389 O O     . ASP F 1 180 ? -13.92624 61.85241 -10.77234  1.000 54.44903  ? 180 ASP F O     1 
ATOM   20390 C CB    . ASP F 1 180 ? -16.42496 60.16572 -9.56538   1.000 42.60747  ? 180 ASP F CB    1 
ATOM   20391 C CG    . ASP F 1 180 ? -16.58339 58.90629 -8.73616   1.000 43.88111  ? 180 ASP F CG    1 
ATOM   20392 O OD1   . ASP F 1 180 ? -16.04484 58.86156 -7.61158   1.000 42.33455  ? 180 ASP F OD1   1 
ATOM   20393 O OD2   . ASP F 1 180 ? -17.24313 57.96013 -9.21246   1.000 46.20257  ? 180 ASP F OD2   1 
ATOM   20394 N N     . ARG F 1 181 ? -15.59887 63.24111 -10.18808  1.000 39.27240  ? 181 ARG F N     1 
ATOM   20395 C CA    . ARG F 1 181 ? -15.19034 64.23337 -11.17753  1.000 42.71809  ? 181 ARG F CA    1 
ATOM   20396 C C     . ARG F 1 181 ? -13.77085 64.71870 -10.91360  1.000 45.65759  ? 181 ARG F C     1 
ATOM   20397 O O     . ARG F 1 181 ? -12.99279 64.92713 -11.85159  1.000 50.85201  ? 181 ARG F O     1 
ATOM   20398 C CB    . ARG F 1 181 ? -16.16505 65.41150 -11.19076  1.000 30.80277  ? 181 ARG F CB    1 
ATOM   20399 C CG    . ARG F 1 181 ? -15.78161 66.49297 -12.19187  1.000 44.13731  ? 181 ARG F CG    1 
ATOM   20400 C CD    . ARG F 1 181 ? -16.56287 67.77906 -11.97741  1.000 55.37115  ? 181 ARG F CD    1 
ATOM   20401 N NE    . ARG F 1 181 ? -17.84729 67.76952 -12.67094  1.000 60.78392  ? 181 ARG F NE    1 
ATOM   20402 C CZ    . ARG F 1 181 ? -18.69537 68.79321 -12.68494  1.000 59.57712  ? 181 ARG F CZ    1 
ATOM   20403 N NH1   . ARG F 1 181 ? -18.39525 69.91297 -12.04133  1.000 46.20723  ? 181 ARG F NH1   1 
ATOM   20404 N NH2   . ARG F 1 181 ? -19.84385 68.69901 -13.34196  1.000 46.64848  ? 181 ARG F NH2   1 
ATOM   20405 N N     . LYS F 1 182 ? -13.41169 64.89864 -9.64154   1.000 39.50527  ? 182 LYS F N     1 
ATOM   20406 C CA    . LYS F 1 182 ? -12.06271 65.34140 -9.30864   1.000 39.06063  ? 182 LYS F CA    1 
ATOM   20407 C C     . LYS F 1 182 ? -11.08058 64.18055 -9.22789   1.000 41.38615  ? 182 LYS F C     1 
ATOM   20408 O O     . LYS F 1 182 ? -9.90234  64.35008 -9.55883   1.000 51.23280  ? 182 LYS F O     1 
ATOM   20409 C CB    . LYS F 1 182 ? -12.07033 66.11244 -7.98853   1.000 53.03532  ? 182 LYS F CB    1 
ATOM   20410 C CG    . LYS F 1 182 ? -10.70871 66.66333 -7.59439   1.000 36.23985  ? 182 LYS F CG    1 
ATOM   20411 C CD    . LYS F 1 182 ? -10.82185 67.68280 -6.47313   1.000 43.52355  ? 182 LYS F CD    1 
ATOM   20412 C CE    . LYS F 1 182 ? -10.38679 69.06434 -6.93856   1.000 40.84795  ? 182 LYS F CE    1 
ATOM   20413 N NZ    . LYS F 1 182 ? -11.39256 69.69533 -7.83753   1.000 42.38087  ? 182 LYS F NZ    1 
ATOM   20414 N N     . LEU F 1 183 ? -11.53699 63.00423 -8.79282   1.000 43.55364  ? 183 LEU F N     1 
ATOM   20415 C CA    . LEU F 1 183 ? -10.63842 61.85727 -8.70949   1.000 52.17210  ? 183 LEU F CA    1 
ATOM   20416 C C     . LEU F 1 183 ? -10.24824 61.35619 -10.09494  1.000 57.40071  ? 183 LEU F C     1 
ATOM   20417 O O     . LEU F 1 183 ? -9.11326  60.90879 -10.30204  1.000 62.20240  ? 183 LEU F O     1 
ATOM   20418 C CB    . LEU F 1 183 ? -11.28584 60.73652 -7.89485   1.000 55.18585  ? 183 LEU F CB    1 
ATOM   20419 C CG    . LEU F 1 183 ? -11.36468 60.96038 -6.38179   1.000 31.95305  ? 183 LEU F CG    1 
ATOM   20420 C CD1   . LEU F 1 183 ? -11.61660 59.64935 -5.64882   1.000 28.20756  ? 183 LEU F CD1   1 
ATOM   20421 C CD2   . LEU F 1 183 ? -10.09265 61.62261 -5.87751   1.000 31.15458  ? 183 LEU F CD2   1 
ATOM   20422 N N     . ASN F 1 184 ? -11.17406 61.41609 -11.05576  1.000 55.06658  ? 184 ASN F N     1 
ATOM   20423 C CA    . ASN F 1 184 ? -10.85056 60.97849 -12.41062  1.000 57.08497  ? 184 ASN F CA    1 
ATOM   20424 C C     . ASN F 1 184 ? -9.77922  61.85503 -13.04656  1.000 61.47451  ? 184 ASN F C     1 
ATOM   20425 O O     . ASN F 1 184 ? -9.03600  61.38927 -13.91794  1.000 75.76091  ? 184 ASN F O     1 
ATOM   20426 C CB    . ASN F 1 184 ? -12.11008 60.96377 -13.28011  1.000 45.54596  ? 184 ASN F CB    1 
ATOM   20427 C CG    . ASN F 1 184 ? -13.03398 59.81029 -12.94656  1.000 47.14561  ? 184 ASN F CG    1 
ATOM   20428 O OD1   . ASN F 1 184 ? -12.58633 58.74382 -12.52878  1.000 54.62393  ? 184 ASN F OD1   1 
ATOM   20429 N ND2   . ASN F 1 184 ? -14.33209 60.01549 -13.14131  1.000 48.20836  ? 184 ASN F ND2   1 
ATOM   20430 N N     . LYS F 1 185 ? -9.67763  63.11755 -12.62922  1.000 57.97895  ? 185 LYS F N     1 
ATOM   20431 C CA    . LYS F 1 185 ? -8.66237  64.00957 -13.17944  1.000 51.43262  ? 185 LYS F CA    1 
ATOM   20432 C C     . LYS F 1 185 ? -7.32438  63.90671 -12.45932  1.000 63.50032  ? 185 LYS F C     1 
ATOM   20433 O O     . LYS F 1 185 ? -6.27800  64.11499 -13.08314  1.000 71.45873  ? 185 LYS F O     1 
ATOM   20434 C CB    . LYS F 1 185 ? -9.14246  65.46118 -13.12846  1.000 37.36800  ? 185 LYS F CB    1 
ATOM   20435 C CG    . LYS F 1 185 ? -8.13318  66.45095 -13.69333  1.000 50.62971  ? 185 LYS F CG    1 
ATOM   20436 C CD    . LYS F 1 185 ? -8.63654  67.88167 -13.62907  1.000 47.31246  ? 185 LYS F CD    1 
ATOM   20437 C CE    . LYS F 1 185 ? -7.52439  68.86254 -13.97323  1.000 37.77802  ? 185 LYS F CE    1 
ATOM   20438 N NZ    . LYS F 1 185 ? -8.04361  70.20649 -14.34801  1.000 41.44230  ? 185 LYS F NZ    1 
ATOM   20439 N N     . ILE F 1 186 ? -7.32888  63.58396 -11.16631  1.000 61.77433  ? 186 ILE F N     1 
ATOM   20440 C CA    . ILE F 1 186 ? -6.10905  63.58664 -10.36412  1.000 60.90442  ? 186 ILE F CA    1 
ATOM   20441 C C     . ILE F 1 186 ? -5.71020  62.20386 -9.87400   1.000 50.76535  ? 186 ILE F C     1 
ATOM   20442 O O     . ILE F 1 186 ? -4.58493  62.04688 -9.37140   1.000 47.94126  ? 186 ILE F O     1 
ATOM   20443 C CB    . ILE F 1 186 ? -6.22604  64.55263 -9.16636   1.000 58.46676  ? 186 ILE F CB    1 
ATOM   20444 C CG1   . ILE F 1 186 ? -7.14897  63.96712 -8.09681   1.000 56.41674  ? 186 ILE F CG1   1 
ATOM   20445 C CG2   . ILE F 1 186 ? -6.73360  65.91090 -9.62387   1.000 37.74947  ? 186 ILE F CG2   1 
ATOM   20446 C CD1   . ILE F 1 186 ? -7.16248  64.75537 -6.80636   1.000 40.36880  ? 186 ILE F CD1   1 
ATOM   20447 N N     . GLY F 1 187 ? -6.57215  61.20897 -9.99564   1.000 57.29489  ? 187 GLY F N     1 
ATOM   20448 C CA    . GLY F 1 187 ? -6.23264  59.86529 -9.55681   1.000 54.14783  ? 187 GLY F CA    1 
ATOM   20449 C C     . GLY F 1 187 ? -6.98124  59.49533 -8.28924   1.000 47.04287  ? 187 GLY F C     1 
ATOM   20450 O O     . GLY F 1 187 ? -7.13189  60.30895 -7.36871   1.000 67.12583  ? 187 GLY F O     1 
ATOM   20451 N N     . ARG F 1 188 ? -7.45131  58.24704 -8.23599   1.000 29.17135  ? 188 ARG F N     1 
ATOM   20452 C CA    . ARG F 1 188 ? -8.25300  57.79732 -7.10442   1.000 45.61697  ? 188 ARG F CA    1 
ATOM   20453 C C     . ARG F 1 188 ? -7.46040  57.74391 -5.80507   1.000 59.01768  ? 188 ARG F C     1 
ATOM   20454 O O     . ARG F 1 188 ? -8.06549  57.74091 -4.72787   1.000 48.24331  ? 188 ARG F O     1 
ATOM   20455 C CB    . ARG F 1 188 ? -8.85189  56.42079 -7.40038   1.000 42.98150  ? 188 ARG F CB    1 
ATOM   20456 C CG    . ARG F 1 188 ? -9.45898  56.29082 -8.78783   1.000 40.84701  ? 188 ARG F CG    1 
ATOM   20457 C CD    . ARG F 1 188 ? -10.79940 57.00346 -8.87903   1.000 58.02773  ? 188 ARG F CD    1 
ATOM   20458 N NE    . ARG F 1 188 ? -11.89337 56.18672 -8.36028   1.000 60.64718  ? 188 ARG F NE    1 
ATOM   20459 C CZ    . ARG F 1 188 ? -13.16814 56.33346 -8.70979   1.000 60.74090  ? 188 ARG F CZ    1 
ATOM   20460 N NH1   . ARG F 1 188 ? -13.51540 57.26996 -9.58165   1.000 58.93745  ? 188 ARG F NH1   1 
ATOM   20461 N NH2   . ARG F 1 188 ? -14.09737 55.54375 -8.18712   1.000 58.92096  ? 188 ARG F NH2   1 
ATOM   20462 N N     . GLU F 1 189 ? -6.12808  57.70434 -5.87346   1.000 68.78603  ? 189 GLU F N     1 
ATOM   20463 C CA    . GLU F 1 189 ? -5.32845  57.60752 -4.65517   1.000 61.09649  ? 189 GLU F CA    1 
ATOM   20464 C C     . GLU F 1 189 ? -5.29117  58.90626 -3.86227   1.000 67.80455  ? 189 GLU F C     1 
ATOM   20465 O O     . GLU F 1 189 ? -4.56777  58.97452 -2.86087   1.000 87.33119  ? 189 GLU F O     1 
ATOM   20466 C CB    . GLU F 1 189 ? -3.90055  57.16655 -4.98933   1.000 78.79635  ? 189 GLU F CB    1 
ATOM   20467 C CG    . GLU F 1 189 ? -3.03478  58.24521 -5.62013   1.000 66.24210  ? 189 GLU F CG    1 
ATOM   20468 C CD    . GLU F 1 189 ? -3.30420  58.42016 -7.10084   1.000 65.36619  ? 189 GLU F CD    1 
ATOM   20469 O OE1   . GLU F 1 189 ? -3.91985  57.51772 -7.70411   1.000 51.80325  ? 189 GLU F OE1   1 
ATOM   20470 O OE2   . GLU F 1 189 ? -2.89553  59.45834 -7.66280   1.000 73.88729  ? 189 GLU F OE2   1 
ATOM   20471 N N     . HIS F 1 190 ? -6.03841  59.92936 -4.27047   1.000 54.10279  ? 190 HIS F N     1 
ATOM   20472 C CA    . HIS F 1 190 ? -6.11292  61.18582 -3.54231   1.000 60.23980  ? 190 HIS F CA    1 
ATOM   20473 C C     . HIS F 1 190 ? -7.41755  61.33808 -2.76941   1.000 60.48497  ? 190 HIS F C     1 
ATOM   20474 O O     . HIS F 1 190 ? -7.73499  62.44377 -2.31740   1.000 57.69836  ? 190 HIS F O     1 
ATOM   20475 C CB    . HIS F 1 190 ? -5.93163  62.36399 -4.50154   1.000 54.66301  ? 190 HIS F CB    1 
ATOM   20476 C CG    . HIS F 1 190 ? -4.55168  62.47108 -5.07161   1.000 57.03979  ? 190 HIS F CG    1 
ATOM   20477 N ND1   . HIS F 1 190 ? -3.50897  63.06062 -4.38941   1.000 47.13267  ? 190 HIS F ND1   1 
ATOM   20478 C CD2   . HIS F 1 190 ? -4.04189  62.06318 -6.25752   1.000 59.18858  ? 190 HIS F CD2   1 
ATOM   20479 C CE1   . HIS F 1 190 ? -2.41686  63.01187 -5.13148   1.000 40.94992  ? 190 HIS F CE1   1 
ATOM   20480 N NE2   . HIS F 1 190 ? -2.71319  62.41160 -6.27000   1.000 59.53593  ? 190 HIS F NE2   1 
ATOM   20481 N N     . ILE F 1 191 ? -8.17957  60.25346 -2.60600   1.000 60.58830  ? 191 ILE F N     1 
ATOM   20482 C CA    . ILE F 1 191 ? -9.43795  60.32154 -1.87393   1.000 44.87094  ? 191 ILE F CA    1 
ATOM   20483 C C     . ILE F 1 191 ? -9.22443  60.73291 -0.42565   1.000 48.75051  ? 191 ILE F C     1 
ATOM   20484 O O     . ILE F 1 191 ? -10.15502 61.22613 0.22080    1.000 48.91656  ? 191 ILE F O     1 
ATOM   20485 C CB    . ILE F 1 191 ? -10.17802 58.97042 -1.95347   1.000 36.20659  ? 191 ILE F CB    1 
ATOM   20486 C CG1   . ILE F 1 191 ? -11.58783 59.09835 -1.37291   1.000 37.40076  ? 191 ILE F CG1   1 
ATOM   20487 C CG2   . ILE F 1 191 ? -9.39484  57.89063 -1.22533   1.000 36.60674  ? 191 ILE F CG2   1 
ATOM   20488 C CD1   . ILE F 1 191 ? -12.42198 57.84352 -1.51625   1.000 45.39643  ? 191 ILE F CD1   1 
ATOM   20489 N N     . GLY F 1 192 ? -8.01521  60.53977 0.10736    1.000 51.45888  ? 192 GLY F N     1 
ATOM   20490 C CA    . GLY F 1 192 ? -7.74007  60.92732 1.47874    1.000 58.00674  ? 192 GLY F CA    1 
ATOM   20491 C C     . GLY F 1 192 ? -7.55097  62.41311 1.68503    1.000 58.44570  ? 192 GLY F C     1 
ATOM   20492 O O     . GLY F 1 192 ? -7.66897  62.88889 2.81856    1.000 78.27818  ? 192 GLY F O     1 
ATOM   20493 N N     . ARG F 1 193 ? -7.26248  63.15657 0.61769    1.000 42.90389  ? 193 ARG F N     1 
ATOM   20494 C CA    . ARG F 1 193 ? -7.05394  64.59499 0.70785    1.000 44.81651  ? 193 ARG F CA    1 
ATOM   20495 C C     . ARG F 1 193 ? -8.31902  65.40299 0.44932    1.000 56.30267  ? 193 ARG F C     1 
ATOM   20496 O O     . ARG F 1 193 ? -8.31197  66.61837 0.67212    1.000 60.54186  ? 193 ARG F O     1 
ATOM   20497 C CB    . ARG F 1 193 ? -5.96148  65.03250 -0.27680   1.000 53.79011  ? 193 ARG F CB    1 
ATOM   20498 C CG    . ARG F 1 193 ? -4.55904  64.59049 0.11027    1.000 55.65360  ? 193 ARG F CG    1 
ATOM   20499 C CD    . ARG F 1 193 ? -3.59302  64.73669 -1.05553   1.000 49.86559  ? 193 ARG F CD    1 
ATOM   20500 N NE    . ARG F 1 193 ? -3.05273  66.09000 -1.15736   1.000 60.19798  ? 193 ARG F NE    1 
ATOM   20501 C CZ    . ARG F 1 193 ? -2.51613  66.59887 -2.26216   1.000 50.22419  ? 193 ARG F CZ    1 
ATOM   20502 N NH1   . ARG F 1 193 ? -2.45070  65.86750 -3.36581   1.000 41.86839  ? 193 ARG F NH1   1 
ATOM   20503 N NH2   . ARG F 1 193 ? -2.04637  67.83920 -2.26527   1.000 35.17353  ? 193 ARG F NH2   1 
ATOM   20504 N N     . LEU F 1 194 ? -9.39581  64.76885 -0.00843   1.000 59.65218  ? 194 LEU F N     1 
ATOM   20505 C CA    . LEU F 1 194 ? -10.62583 65.49626 -0.29322   1.000 49.21742  ? 194 LEU F CA    1 
ATOM   20506 C C     . LEU F 1 194 ? -11.24954 66.02164 0.99448    1.000 42.75109  ? 194 LEU F C     1 
ATOM   20507 O O     . LEU F 1 194 ? -11.34096 65.30752 1.99725    1.000 38.46185  ? 194 LEU F O     1 
ATOM   20508 C CB    . LEU F 1 194 ? -11.61739 64.59630 -1.02896   1.000 49.49845  ? 194 LEU F CB    1 
ATOM   20509 C CG    . LEU F 1 194 ? -11.09678 63.89228 -2.28320   1.000 42.49295  ? 194 LEU F CG    1 
ATOM   20510 C CD1   . LEU F 1 194 ? -12.14271 62.93525 -2.83091   1.000 26.45610  ? 194 LEU F CD1   1 
ATOM   20511 C CD2   . LEU F 1 194 ? -10.67959 64.90248 -3.34441   1.000 45.86716  ? 194 LEU F CD2   1 
ATOM   20512 N N     . VAL F 1 195 ? -11.68243 67.27949 0.96042    1.000 46.37763  ? 195 VAL F N     1 
ATOM   20513 C CA    . VAL F 1 195 ? -12.26903 67.95025 2.11320    1.000 41.58303  ? 195 VAL F CA    1 
ATOM   20514 C C     . VAL F 1 195 ? -13.68006 68.39743 1.75839    1.000 41.17929  ? 195 VAL F C     1 
ATOM   20515 O O     . VAL F 1 195 ? -13.92078 68.91664 0.66292    1.000 58.58984  ? 195 VAL F O     1 
ATOM   20516 C CB    . VAL F 1 195 ? -11.41467 69.15295 2.56627    1.000 38.11756  ? 195 VAL F CB    1 
ATOM   20517 C CG1   . VAL F 1 195 ? -11.92317 69.69800 3.89222    1.000 50.95150  ? 195 VAL F CG1   1 
ATOM   20518 C CG2   . VAL F 1 195 ? -9.95009  68.75602 2.66915    1.000 42.99427  ? 195 VAL F CG2   1 
ATOM   20519 N N     . VAL F 1 196 ? -14.61063 68.19149 2.68771    1.000 39.53979  ? 196 VAL F N     1 
ATOM   20520 C CA    . VAL F 1 196 ? -16.00453 68.59195 2.53068    1.000 37.35810  ? 196 VAL F CA    1 
ATOM   20521 C C     . VAL F 1 196 ? -16.27865 69.73292 3.49914    1.000 40.37234  ? 196 VAL F C     1 
ATOM   20522 O O     . VAL F 1 196 ? -15.98302 69.62351 4.69535    1.000 47.45409  ? 196 VAL F O     1 
ATOM   20523 C CB    . VAL F 1 196 ? -16.96129 67.41274 2.77662    1.000 43.50776  ? 196 VAL F CB    1 
ATOM   20524 C CG1   . VAL F 1 196 ? -18.39627 67.90426 2.88176    1.000 48.69162  ? 196 VAL F CG1   1 
ATOM   20525 C CG2   . VAL F 1 196 ? -16.82197 66.37924 1.66793    1.000 39.31928  ? 196 VAL F CG2   1 
ATOM   20526 N N     . TYR F 1 197 ? -16.84600 70.82175 2.98727    1.000 45.43088  ? 197 TYR F N     1 
ATOM   20527 C CA    . TYR F 1 197 ? -16.99928 72.05498 3.74553    1.000 47.13900  ? 197 TYR F CA    1 
ATOM   20528 C C     . TYR F 1 197 ? -18.46161 72.34117 4.05665    1.000 39.19363  ? 197 TYR F C     1 
ATOM   20529 O O     . TYR F 1 197 ? -19.34750 72.10234 3.22972    1.000 37.09277  ? 197 TYR F O     1 
ATOM   20530 C CB    . TYR F 1 197 ? -16.39336 73.23872 2.98925    1.000 32.68760  ? 197 TYR F CB    1 
ATOM   20531 C CG    . TYR F 1 197 ? -14.88720 73.19184 2.90953    1.000 52.43369  ? 197 TYR F CG    1 
ATOM   20532 C CD1   . TYR F 1 197 ? -14.10521 73.68982 3.94311    1.000 61.06028  ? 197 TYR F CD1   1 
ATOM   20533 C CD2   . TYR F 1 197 ? -14.24613 72.64488 1.80702    1.000 48.30081  ? 197 TYR F CD2   1 
ATOM   20534 C CE1   . TYR F 1 197 ? -12.72753 73.64874 3.87915    1.000 63.46895  ? 197 TYR F CE1   1 
ATOM   20535 C CE2   . TYR F 1 197 ? -12.86801 72.59921 1.73368    1.000 52.64251  ? 197 TYR F CE2   1 
ATOM   20536 C CZ    . TYR F 1 197 ? -12.11395 73.10249 2.77237    1.000 58.11868  ? 197 TYR F CZ    1 
ATOM   20537 O OH    . TYR F 1 197 ? -10.74092 73.05972 2.70492    1.000 60.23723  ? 197 TYR F OH    1 
ATOM   20538 N N     . GLY F 1 198 ? -18.69449 72.86327 5.25698    1.000 48.44663  ? 198 GLY F N     1 
ATOM   20539 C CA    . GLY F 1 198 ? -20.00114 73.30509 5.69899    1.000 44.11460  ? 198 GLY F CA    1 
ATOM   20540 C C     . GLY F 1 198 ? -19.82698 74.20182 6.90469    1.000 49.30631  ? 198 GLY F C     1 
ATOM   20541 O O     . GLY F 1 198 ? -18.71586 74.40548 7.39894    1.000 40.83692  ? 198 GLY F O     1 
ATOM   20542 N N     . SER F 1 199 ? -20.94319 74.74517 7.37549    1.000 50.23695  ? 199 SER F N     1 
ATOM   20543 C CA    . SER F 1 199 ? -20.92475 75.59020 8.55802    1.000 43.26024  ? 199 SER F CA    1 
ATOM   20544 C C     . SER F 1 199 ? -21.17802 74.75565 9.81102    1.000 43.28176  ? 199 SER F C     1 
ATOM   20545 O O     . SER F 1 199 ? -21.58311 73.59272 9.74701    1.000 54.35710  ? 199 SER F O     1 
ATOM   20546 C CB    . SER F 1 199 ? -21.96210 76.70757 8.43821    1.000 43.44601  ? 199 SER F CB    1 
ATOM   20547 O OG    . SER F 1 199 ? -23.28004 76.18707 8.42835    1.000 61.84431  ? 199 SER F OG    1 
ATOM   20548 N N     . ASP F 1 200 ? -20.92528 75.36633 10.97051   1.000 44.27193  ? 200 ASP F N     1 
ATOM   20549 C CA    . ASP F 1 200 ? -21.20111 74.69304 12.23385   1.000 41.36942  ? 200 ASP F CA    1 
ATOM   20550 C C     . ASP F 1 200 ? -22.69271 74.54186 12.50118   1.000 50.80636  ? 200 ASP F C     1 
ATOM   20551 O O     . ASP F 1 200 ? -23.06832 73.81990 13.43178   1.000 66.33654  ? 200 ASP F O     1 
ATOM   20552 C CB    . ASP F 1 200 ? -20.52821 75.43970 13.38938   1.000 32.36885  ? 200 ASP F CB    1 
ATOM   20553 C CG    . ASP F 1 200 ? -20.80834 76.92697 13.36695   1.000 36.22260  ? 200 ASP F CG    1 
ATOM   20554 O OD1   . ASP F 1 200 ? -21.70727 77.35263 12.61263   1.000 52.98235  ? 200 ASP F OD1   1 
ATOM   20555 O OD2   . ASP F 1 200 ? -20.12558 77.66989 14.10404   1.000 41.36671  ? 200 ASP F OD2   1 
ATOM   20556 N N     . GLN F 1 201 ? -23.54249 75.20473 11.71872   1.000 39.55866  ? 201 GLN F N     1 
ATOM   20557 C CA    . GLN F 1 201 ? -24.98062 74.98485 11.74518   1.000 32.05983  ? 201 GLN F CA    1 
ATOM   20558 C C     . GLN F 1 201 ? -25.43959 74.08676 10.60542   1.000 44.31364  ? 201 GLN F C     1 
ATOM   20559 O O     . GLN F 1 201 ? -26.64438 73.87172 10.43901   1.000 56.69238  ? 201 GLN F O     1 
ATOM   20560 C CB    . GLN F 1 201 ? -25.72054 76.32405 11.69754   1.000 40.51146  ? 201 GLN F CB    1 
ATOM   20561 C CG    . GLN F 1 201 ? -24.96787 77.47568 12.34228   1.000 41.03225  ? 201 GLN F CG    1 
ATOM   20562 C CD    . GLN F 1 201 ? -24.96509 77.39629 13.85592   1.000 44.56444  ? 201 GLN F CD    1 
ATOM   20563 O OE1   . GLN F 1 201 ? -25.75649 76.66539 14.45390   1.000 47.46641  ? 201 GLN F OE1   1 
ATOM   20564 N NE2   . GLN F 1 201 ? -24.07170 78.14828 14.48413   1.000 51.42543  ? 201 GLN F NE2   1 
ATOM   20565 N N     . THR F 1 202 ? -24.50392 73.55984 9.82104    1.000 58.05425  ? 202 THR F N     1 
ATOM   20566 C CA    . THR F 1 202 ? -24.84723 72.63817 8.74868    1.000 50.85472  ? 202 THR F CA    1 
ATOM   20567 C C     . THR F 1 202 ? -25.29710 71.30403 9.32880    1.000 56.97156  ? 202 THR F C     1 
ATOM   20568 O O     . THR F 1 202 ? -24.71818 70.80309 10.29656   1.000 57.12249  ? 202 THR F O     1 
ATOM   20569 C CB    . THR F 1 202 ? -23.64892 72.43432 7.82265    1.000 47.22365  ? 202 THR F CB    1 
ATOM   20570 O OG1   . THR F 1 202 ? -23.54745 73.54343 6.92070    1.000 43.13409  ? 202 THR F OG1   1 
ATOM   20571 C CG2   . THR F 1 202 ? -23.80553 71.15062 7.02414    1.000 53.51270  ? 202 THR F CG2   1 
ATOM   20572 N N     . PHE F 1 203 ? -26.33398 70.72556 8.72896    1.000 60.46649  ? 203 PHE F N     1 
ATOM   20573 C CA    . PHE F 1 203 ? -26.95642 69.54826 9.31092    1.000 67.50298  ? 203 PHE F CA    1 
ATOM   20574 C C     . PHE F 1 203 ? -26.09769 68.30384 9.09154    1.000 71.09081  ? 203 PHE F C     1 
ATOM   20575 O O     . PHE F 1 203 ? -25.07475 68.32716 8.40271    1.000 71.58488  ? 203 PHE F O     1 
ATOM   20576 C CB    . PHE F 1 203 ? -28.35560 69.33850 8.73774    1.000 89.14668  ? 203 PHE F CB    1 
ATOM   20577 C CG    . PHE F 1 203 ? -29.32181 68.75456 9.72348    1.000 116.96678 ? 203 PHE F CG    1 
ATOM   20578 C CD1   . PHE F 1 203 ? -29.31768 69.17209 11.04444   1.000 97.61832  ? 203 PHE F CD1   1 
ATOM   20579 C CD2   . PHE F 1 203 ? -30.22279 67.77982 9.33677    1.000 110.21791 ? 203 PHE F CD2   1 
ATOM   20580 C CE1   . PHE F 1 203 ? -30.20181 68.63370 11.95842   1.000 65.63572  ? 203 PHE F CE1   1 
ATOM   20581 C CE2   . PHE F 1 203 ? -31.10823 67.23829 10.24440   1.000 117.12755 ? 203 PHE F CE2   1 
ATOM   20582 C CZ    . PHE F 1 203 ? -31.09870 67.66490 11.55707   1.000 87.92874  ? 203 PHE F CZ    1 
ATOM   20583 N N     . CYS F 1 204 ? -26.53862 67.19820 9.69882    1.000 71.14249  ? 204 CYS F N     1 
ATOM   20584 C CA    . CYS F 1 204 ? -25.78933 65.94598 9.66272    1.000 82.35572  ? 204 CYS F CA    1 
ATOM   20585 C C     . CYS F 1 204 ? -25.69847 65.35269 8.26313    1.000 70.37992  ? 204 CYS F C     1 
ATOM   20586 O O     . CYS F 1 204 ? -24.81904 64.52157 8.01174    1.000 61.77684  ? 204 CYS F O     1 
ATOM   20587 C CB    . CYS F 1 204 ? -26.43652 64.93223 10.60642   1.000 78.41538  ? 204 CYS F CB    1 
ATOM   20588 S SG    . CYS F 1 204 ? -27.23588 65.67000 12.05432   1.000 72.68948  ? 204 CYS F SG    1 
ATOM   20589 N N     . ALA F 1 205 ? -26.58470 65.75610 7.34808    1.000 59.90919  ? 205 ALA F N     1 
ATOM   20590 C CA    . ALA F 1 205 ? -26.60663 65.14886 6.01994    1.000 45.79720  ? 205 ALA F CA    1 
ATOM   20591 C C     . ALA F 1 205 ? -25.24784 65.24413 5.33671    1.000 52.23699  ? 205 ALA F C     1 
ATOM   20592 O O     . ALA F 1 205 ? -24.77579 64.26760 4.74233    1.000 45.40291  ? 205 ALA F O     1 
ATOM   20593 C CB    . ALA F 1 205 ? -27.68758 65.80691 5.16403    1.000 31.67148  ? 205 ALA F CB    1 
ATOM   20594 N N     . LEU F 1 206 ? -24.60439 66.41239 5.40532    1.000 45.55358  ? 206 LEU F N     1 
ATOM   20595 C CA    . LEU F 1 206 ? -23.30918 66.58128 4.75093    1.000 36.10232  ? 206 LEU F CA    1 
ATOM   20596 C C     . LEU F 1 206 ? -22.27380 65.62036 5.32363    1.000 49.52837  ? 206 LEU F C     1 
ATOM   20597 O O     . LEU F 1 206 ? -21.55041 64.95105 4.57618    1.000 49.09697  ? 206 LEU F O     1 
ATOM   20598 C CB    . LEU F 1 206 ? -22.83528 68.02972 4.88602    1.000 32.47560  ? 206 LEU F CB    1 
ATOM   20599 C CG    . LEU F 1 206 ? -21.73007 68.45854 3.91870    1.000 54.63552  ? 206 LEU F CG    1 
ATOM   20600 C CD1   . LEU F 1 206 ? -22.12483 68.13925 2.48885    1.000 46.41838  ? 206 LEU F CD1   1 
ATOM   20601 C CD2   . LEU F 1 206 ? -21.42103 69.93862 4.07598    1.000 55.74601  ? 206 LEU F CD2   1 
ATOM   20602 N N     . GLN F 1 207 ? -22.19117 65.53898 6.65484    1.000 61.85286  ? 207 GLN F N     1 
ATOM   20603 C CA    . GLN F 1 207 ? -21.22600 64.64745 7.29204    1.000 50.86885  ? 207 GLN F CA    1 
ATOM   20604 C C     . GLN F 1 207 ? -21.52177 63.18988 6.95832    1.000 50.21514  ? 207 GLN F C     1 
ATOM   20605 O O     . GLN F 1 207 ? -20.63151 62.44499 6.53134    1.000 57.43068  ? 207 GLN F O     1 
ATOM   20606 C CB    . GLN F 1 207 ? -21.23110 64.86952 8.80624    1.000 38.02103  ? 207 GLN F CB    1 
ATOM   20607 C CG    . GLN F 1 207 ? -20.10495 64.17220 9.54245    1.000 37.78917  ? 207 GLN F CG    1 
ATOM   20608 C CD    . GLN F 1 207 ? -20.13486 64.43770 11.03030   1.000 59.20475  ? 207 GLN F CD    1 
ATOM   20609 O OE1   . GLN F 1 207 ? -20.86452 65.30978 11.50425   1.000 46.18130  ? 207 GLN F OE1   1 
ATOM   20610 N NE2   . GLN F 1 207 ? -19.34125 63.68542 11.77800   1.000 73.11902  ? 207 GLN F NE2   1 
ATOM   20611 N N     . LYS F 1 208 ? -22.77556 62.76565 7.13776    1.000 47.01698  ? 208 LYS F N     1 
ATOM   20612 C CA    . LYS F 1 208 ? -23.13059 61.38289 6.83535    1.000 42.08677  ? 208 LYS F CA    1 
ATOM   20613 C C     . LYS F 1 208 ? -22.90175 61.06544 5.36246    1.000 41.13428  ? 208 LYS F C     1 
ATOM   20614 O O     . LYS F 1 208 ? -22.44646 59.96779 5.01978    1.000 40.70506  ? 208 LYS F O     1 
ATOM   20615 C CB    . LYS F 1 208 ? -24.58246 61.11241 7.23069    1.000 33.31045  ? 208 LYS F CB    1 
ATOM   20616 C CG    . LYS F 1 208 ? -24.92007 59.63492 7.33271    1.000 41.70427  ? 208 LYS F CG    1 
ATOM   20617 C CD    . LYS F 1 208 ? -26.34647 59.41577 7.80471    1.000 61.43288  ? 208 LYS F CD    1 
ATOM   20618 C CE    . LYS F 1 208 ? -26.78059 57.97761 7.56976    1.000 78.86452  ? 208 LYS F CE    1 
ATOM   20619 N NZ    . LYS F 1 208 ? -28.20242 57.76420 7.95377    1.000 74.17929  ? 208 LYS F NZ    1 
ATOM   20620 N N     . ALA F 1 209 ? -23.20836 62.01355 4.47440    1.000 33.79391  ? 209 ALA F N     1 
ATOM   20621 C CA    . ALA F 1 209 ? -22.88794 61.82608 3.06338    1.000 32.19369  ? 209 ALA F CA    1 
ATOM   20622 C C     . ALA F 1 209 ? -21.38709 61.66182 2.86771    1.000 39.01761  ? 209 ALA F C     1 
ATOM   20623 O O     . ALA F 1 209 ? -20.93669 60.78015 2.12731    1.000 39.10549  ? 209 ALA F O     1 
ATOM   20624 C CB    . ALA F 1 209 ? -23.41182 63.00328 2.24015    1.000 29.43625  ? 209 ALA F CB    1 
ATOM   20625 N N     . ALA F 1 210 ? -20.59473 62.50792 3.53000    1.000 40.09785  ? 210 ALA F N     1 
ATOM   20626 C CA    . ALA F 1 210 ? -19.14403 62.40563 3.41844    1.000 34.66927  ? 210 ALA F CA    1 
ATOM   20627 C C     . ALA F 1 210 ? -18.63803 61.08427 3.98328    1.000 38.48211  ? 210 ALA F C     1 
ATOM   20628 O O     . ALA F 1 210 ? -17.75291 60.44837 3.39840    1.000 39.16067  ? 210 ALA F O     1 
ATOM   20629 C CB    . ALA F 1 210 ? -18.48098 63.58523 4.12966    1.000 26.10640  ? 210 ALA F CB    1 
ATOM   20630 N N     . GLN F 1 211 ? -19.19017 60.65188 5.11965    1.000 40.46048  ? 211 GLN F N     1 
ATOM   20631 C CA    . GLN F 1 211 ? -18.74689 59.39864 5.72216    1.000 43.26141  ? 211 GLN F CA    1 
ATOM   20632 C C     . GLN F 1 211 ? -19.02352 58.21450 4.80448    1.000 49.33824  ? 211 GLN F C     1 
ATOM   20633 O O     . GLN F 1 211 ? -18.16519 57.34149 4.62969    1.000 63.71891  ? 211 GLN F O     1 
ATOM   20634 C CB    . GLN F 1 211 ? -19.42114 59.19832 7.07957    1.000 38.66732  ? 211 GLN F CB    1 
ATOM   20635 C CG    . GLN F 1 211 ? -18.81888 60.03462 8.19592    1.000 52.49303  ? 211 GLN F CG    1 
ATOM   20636 C CD    . GLN F 1 211 ? -19.68075 60.05626 9.44246    1.000 64.42566  ? 211 GLN F CD    1 
ATOM   20637 O OE1   . GLN F 1 211 ? -19.41212 60.80464 10.38210   1.000 64.48119  ? 211 GLN F OE1   1 
ATOM   20638 N NE2   . GLN F 1 211 ? -20.72510 59.23565 9.45608    1.000 55.86634  ? 211 GLN F NE2   1 
ATOM   20639 N N     . VAL F 1 212 ? -20.21660 58.16598 4.20899    1.000 33.26754  ? 212 VAL F N     1 
ATOM   20640 C CA    . VAL F 1 212 ? -20.54393 57.07442 3.29744    1.000 28.77783  ? 212 VAL F CA    1 
ATOM   20641 C C     . VAL F 1 212 ? -19.68503 57.14970 2.04156    1.000 27.07515  ? 212 VAL F C     1 
ATOM   20642 O O     . VAL F 1 212 ? -19.23144 56.12354 1.52088    1.000 31.86079  ? 212 VAL F O     1 
ATOM   20643 C CB    . VAL F 1 212 ? -22.04477 57.09483 2.95573    1.000 31.30855  ? 212 VAL F CB    1 
ATOM   20644 C CG1   . VAL F 1 212 ? -22.35810 56.06210 1.88300    1.000 25.40007  ? 212 VAL F CG1   1 
ATOM   20645 C CG2   . VAL F 1 212 ? -22.88002 56.84825 4.20269    1.000 34.98792  ? 212 VAL F CG2   1 
ATOM   20646 N N     . ALA F 1 213 ? -19.44475 58.36017 1.53754    1.000 40.09549  ? 213 ALA F N     1 
ATOM   20647 C CA    . ALA F 1 213 ? -18.70286 58.57894 0.29626    1.000 42.22975  ? 213 ALA F CA    1 
ATOM   20648 C C     . ALA F 1 213 ? -17.20667 58.34010 0.43205    1.000 39.90671  ? 213 ALA F C     1 
ATOM   20649 O O     . ALA F 1 213 ? -16.46495 58.69157 -0.49511   1.000 42.48472  ? 213 ALA F O     1 
ATOM   20650 C CB    . ALA F 1 213 ? -18.95401 59.99702 -0.21806   1.000 36.34218  ? 213 ALA F CB    1 
ATOM   20651 N N     . GLY F 1 214 ? -16.71540 57.76594 1.52739    1.000 44.22739  ? 214 GLY F N     1 
ATOM   20652 C CA    . GLY F 1 214 ? -15.30249 57.48186 1.65458    1.000 52.96357  ? 214 GLY F CA    1 
ATOM   20653 C C     . GLY F 1 214 ? -14.44138 58.64818 2.08121    1.000 61.92535  ? 214 GLY F C     1 
ATOM   20654 O O     . GLY F 1 214 ? -13.21738 58.48917 2.16845    1.000 66.27810  ? 214 GLY F O     1 
ATOM   20655 N N     . ILE F 1 215 ? -15.03113 59.81660 2.34374    1.000 54.69060  ? 215 ILE F N     1 
ATOM   20656 C CA    . ILE F 1 215 ? -14.24751 60.93821 2.84122    1.000 38.78965  ? 215 ILE F CA    1 
ATOM   20657 C C     . ILE F 1 215 ? -13.70108 60.59891 4.21928    1.000 43.74883  ? 215 ILE F C     1 
ATOM   20658 O O     . ILE F 1 215 ? -14.39084 59.99974 5.05516    1.000 45.94229  ? 215 ILE F O     1 
ATOM   20659 C CB    . ILE F 1 215 ? -15.09619 62.21986 2.87984    1.000 39.25420  ? 215 ILE F CB    1 
ATOM   20660 C CG1   . ILE F 1 215 ? -15.73150 62.48671 1.51311    1.000 31.87883  ? 215 ILE F CG1   1 
ATOM   20661 C CG2   . ILE F 1 215 ? -14.24875 63.40277 3.31939    1.000 43.66386  ? 215 ILE F CG2   1 
ATOM   20662 C CD1   . ILE F 1 215 ? -14.77999 63.08929 0.50035    1.000 27.97017  ? 215 ILE F CD1   1 
ATOM   20663 N N     . ASN F 1 216 ? -12.45343 60.97403 4.45990    1.000 50.70632  ? 216 ASN F N     1 
ATOM   20664 C CA    . ASN F 1 216 ? -11.84602 60.72027 5.75953    1.000 72.47799  ? 216 ASN F CA    1 
ATOM   20665 C C     . ASN F 1 216 ? -12.54135 61.56394 6.82209    1.000 60.44850  ? 216 ASN F C     1 
ATOM   20666 O O     . ASN F 1 216 ? -12.64198 62.78680 6.66549    1.000 53.92755  ? 216 ASN F O     1 
ATOM   20667 C CB    . ASN F 1 216 ? -10.35243 61.03205 5.72793    1.000 83.34485  ? 216 ASN F CB    1 
ATOM   20668 C CG    . ASN F 1 216 ? -9.59331  60.35237 6.85016    1.000 74.90037  ? 216 ASN F CG    1 
ATOM   20669 O OD1   . ASN F 1 216 ? -10.17069 59.99341 7.87682    1.000 58.82745  ? 216 ASN F OD1   1 
ATOM   20670 N ND2   . ASN F 1 216 ? -8.29211  60.17066 6.65965    1.000 70.49793  ? 216 ASN F ND2   1 
ATOM   20671 N N     . PRO F 1 217 ? -13.04074 60.95711 7.90147    1.000 63.16169  ? 217 PRO F N     1 
ATOM   20672 C CA    . PRO F 1 217 ? -13.71313 61.74783 8.94544    1.000 57.70889  ? 217 PRO F CA    1 
ATOM   20673 C C     . PRO F 1 217 ? -12.92276 62.96399 9.39144    1.000 52.01475  ? 217 PRO F C     1 
ATOM   20674 O O     . PRO F 1 217 ? -13.52195 63.97951 9.76838    1.000 64.65810  ? 217 PRO F O     1 
ATOM   20675 C CB    . PRO F 1 217 ? -13.88252 60.73382 10.08276   1.000 57.42542  ? 217 PRO F CB    1 
ATOM   20676 C CG    . PRO F 1 217 ? -14.00453 59.42260 9.38176    1.000 69.96705  ? 217 PRO F CG    1 
ATOM   20677 C CD    . PRO F 1 217 ? -13.10422 59.51021 8.17283    1.000 63.24982  ? 217 PRO F CD    1 
ATOM   20678 N N     . LYS F 1 218 ? -11.59144 62.89437 9.35784    1.000 47.17929  ? 218 LYS F N     1 
ATOM   20679 C CA    . LYS F 1 218 ? -10.76346 64.04020 9.70648    1.000 52.39771  ? 218 LYS F CA    1 
ATOM   20680 C C     . LYS F 1 218 ? -10.81096 65.14132 8.65549    1.000 56.58968  ? 218 LYS F C     1 
ATOM   20681 O O     . LYS F 1 218 ? -10.28379 66.23146 8.90275    1.000 40.35817  ? 218 LYS F O     1 
ATOM   20682 C CB    . LYS F 1 218 ? -9.31582  63.58992 9.92004    1.000 51.65992  ? 218 LYS F CB    1 
ATOM   20683 C CG    . LYS F 1 218 ? -9.15650  62.47575 10.94581   1.000 49.60693  ? 218 LYS F CG    1 
ATOM   20684 C CD    . LYS F 1 218 ? -7.69248  62.12653 11.16859   1.000 55.07126  ? 218 LYS F CD    1 
ATOM   20685 C CE    . LYS F 1 218 ? -7.20501  61.10308 10.15531   1.000 74.98727  ? 218 LYS F CE    1 
ATOM   20686 N NZ    . LYS F 1 218 ? -5.74524  61.23907 9.89316    1.000 66.27693  ? 218 LYS F NZ    1 
ATOM   20687 N N     . ASN F 1 219 ? -11.42939 64.89003 7.50047    1.000 67.79425  ? 219 ASN F N     1 
ATOM   20688 C CA    . ASN F 1 219 ? -11.49042 65.85334 6.40804    1.000 56.60274  ? 219 ASN F CA    1 
ATOM   20689 C C     . ASN F 1 219 ? -12.88349 66.45655 6.24403    1.000 48.05568  ? 219 ASN F C     1 
ATOM   20690 O O     . ASN F 1 219 ? -13.29331 66.78955 5.12965    1.000 42.51923  ? 219 ASN F O     1 
ATOM   20691 C CB    . ASN F 1 219 ? -11.03538 65.20735 5.10047    1.000 61.12828  ? 219 ASN F CB    1 
ATOM   20692 C CG    . ASN F 1 219 ? -9.53050  65.04905 5.02207    1.000 66.80953  ? 219 ASN F CG    1 
ATOM   20693 O OD1   . ASN F 1 219 ? -8.78017  65.87173 5.54737    1.000 43.22398  ? 219 ASN F OD1   1 
ATOM   20694 N ND2   . ASN F 1 219 ? -9.08049  63.98911 4.36037    1.000 66.45446  ? 219 ASN F ND2   1 
ATOM   20695 N N     . PHE F 1 220 ? -13.62186 66.60012 7.34061    1.000 53.29544  ? 220 PHE F N     1 
ATOM   20696 C CA    . PHE F 1 220 ? -14.90763 67.28434 7.33961    1.000 32.02679  ? 220 PHE F CA    1 
ATOM   20697 C C     . PHE F 1 220 ? -14.76396 68.60259 8.08601    1.000 48.50784  ? 220 PHE F C     1 
ATOM   20698 O O     . PHE F 1 220 ? -14.27753 68.62780 9.22182    1.000 43.48112  ? 220 PHE F O     1 
ATOM   20699 C CB    . PHE F 1 220 ? -15.99960 66.42618 7.98084    1.000 26.10148  ? 220 PHE F CB    1 
ATOM   20700 C CG    . PHE F 1 220 ? -17.34199 67.10050 8.03546    1.000 56.33899  ? 220 PHE F CG    1 
ATOM   20701 C CD1   . PHE F 1 220 ? -18.14054 67.17435 6.90629    1.000 63.63093  ? 220 PHE F CD1   1 
ATOM   20702 C CD2   . PHE F 1 220 ? -17.80254 67.66616 9.21267    1.000 66.00490  ? 220 PHE F CD2   1 
ATOM   20703 C CE1   . PHE F 1 220 ? -19.37469 67.79616 6.95079    1.000 62.97814  ? 220 PHE F CE1   1 
ATOM   20704 C CE2   . PHE F 1 220 ? -19.03653 68.28948 9.26363    1.000 37.56754  ? 220 PHE F CE2   1 
ATOM   20705 C CZ    . PHE F 1 220 ? -19.82315 68.35426 8.13105    1.000 42.94432  ? 220 PHE F CZ    1 
ATOM   20706 N N     . ARG F 1 221 ? -15.18468 69.69063 7.44843    1.000 50.06767  ? 221 ARG F N     1 
ATOM   20707 C CA    . ARG F 1 221 ? -15.02403 71.03403 7.98864    1.000 36.18376  ? 221 ARG F CA    1 
ATOM   20708 C C     . ARG F 1 221 ? -16.39101 71.61815 8.31793    1.000 47.57479  ? 221 ARG F C     1 
ATOM   20709 O O     . ARG F 1 221 ? -17.26435 71.69658 7.44689    1.000 56.80707  ? 221 ARG F O     1 
ATOM   20710 C CB    . ARG F 1 221 ? -14.28205 71.93368 7.00003    1.000 32.80849  ? 221 ARG F CB    1 
ATOM   20711 C CG    . ARG F 1 221 ? -12.86700 71.47895 6.68412    1.000 37.08142  ? 221 ARG F CG    1 
ATOM   20712 C CD    . ARG F 1 221 ? -11.95514 71.63182 7.89050    1.000 46.31009  ? 221 ARG F CD    1 
ATOM   20713 N NE    . ARG F 1 221 ? -10.63560 71.05417 7.65329    1.000 34.96930  ? 221 ARG F NE    1 
ATOM   20714 C CZ    . ARG F 1 221 ? -10.32762 69.78069 7.87515    1.000 41.08066  ? 221 ARG F CZ    1 
ATOM   20715 N NH1   . ARG F 1 221 ? -11.24733 68.94579 8.33865    1.000 39.86852  ? 221 ARG F NH1   1 
ATOM   20716 N NH2   . ARG F 1 221 ? -9.10099  69.34004 7.63158    1.000 48.31866  ? 221 ARG F NH2   1 
ATOM   20717 N N     . ALA F 1 222 ? -16.57039 72.02100 9.57156    1.000 46.93384  ? 222 ALA F N     1 
ATOM   20718 C CA    . ALA F 1 222 ? -17.74664 72.75888 10.02362   1.000 31.87453  ? 222 ALA F CA    1 
ATOM   20719 C C     . ALA F 1 222 ? -17.25330 74.14307 10.43833   1.000 47.82497  ? 222 ALA F C     1 
ATOM   20720 O O     . ALA F 1 222 ? -16.90870 74.37593 11.59814   1.000 55.41050  ? 222 ALA F O     1 
ATOM   20721 C CB    . ALA F 1 222 ? -18.45423 72.03820 11.16698   1.000 43.03399  ? 222 ALA F CB    1 
ATOM   20722 N N     . ILE F 1 223 ? -17.21387 75.06174 9.47201    1.000 50.38109  ? 223 ILE F N     1 
ATOM   20723 C CA    . ILE F 1 223 ? -16.62328 76.37205 9.70831    1.000 50.78180  ? 223 ILE F CA    1 
ATOM   20724 C C     . ILE F 1 223 ? -17.42543 77.12904 10.76077   1.000 53.11134  ? 223 ILE F C     1 
ATOM   20725 O O     . ILE F 1 223 ? -18.63963 76.93772 10.91570   1.000 58.22576  ? 223 ILE F O     1 
ATOM   20726 C CB    . ILE F 1 223 ? -16.53565 77.16809 8.39390    1.000 42.98076  ? 223 ILE F CB    1 
ATOM   20727 C CG1   . ILE F 1 223 ? -16.21279 76.23007 7.22930    1.000 45.55518  ? 223 ILE F CG1   1 
ATOM   20728 C CG2   . ILE F 1 223 ? -15.48593 78.26185 8.50356    1.000 56.98078  ? 223 ILE F CG2   1 
ATOM   20729 C CD1   . ILE F 1 223 ? -14.87294 75.53519 7.35635    1.000 46.97989  ? 223 ILE F CD1   1 
ATOM   20730 N N     . LYS F 1 224 ? -16.73782 78.00294 11.49093   1.000 44.85880  ? 224 LYS F N     1 
ATOM   20731 C CA    . LYS F 1 224 ? -17.36295 78.75357 12.56883   1.000 47.95473  ? 224 LYS F CA    1 
ATOM   20732 C C     . LYS F 1 224 ? -18.21623 79.88876 12.02004   1.000 50.98974  ? 224 LYS F C     1 
ATOM   20733 O O     . LYS F 1 224 ? -17.81367 80.60122 11.09564   1.000 58.32388  ? 224 LYS F O     1 
ATOM   20734 C CB    . LYS F 1 224 ? -16.30135 79.31481 13.51524   1.000 38.66698  ? 224 LYS F CB    1 
ATOM   20735 C CG    . LYS F 1 224 ? -16.87219 79.92152 14.78589   1.000 61.05385  ? 224 LYS F CG    1 
ATOM   20736 C CD    . LYS F 1 224 ? -17.62952 78.88292 15.59654   1.000 60.64227  ? 224 LYS F CD    1 
ATOM   20737 C CE    . LYS F 1 224 ? -18.73451 79.52241 16.42259   1.000 61.50624  ? 224 LYS F CE    1 
ATOM   20738 N NZ    . LYS F 1 224 ? -18.21508 80.58539 17.32743   1.000 63.01047  ? 224 LYS F NZ    1 
ATOM   20739 N N     . THR F 1 225 ? -19.40197 80.04924 12.59755   1.000 42.32539  ? 225 THR F N     1 
ATOM   20740 C CA    . THR F 1 225 ? -20.29491 81.15468 12.29325   1.000 51.46245  ? 225 THR F CA    1 
ATOM   20741 C C     . THR F 1 225 ? -20.33329 82.11797 13.47248   1.000 60.84450  ? 225 THR F C     1 
ATOM   20742 O O     . THR F 1 225 ? -20.00953 81.75915 14.60792   1.000 50.80043  ? 225 THR F O     1 
ATOM   20743 C CB    . THR F 1 225 ? -21.70844 80.65477 11.97318   1.000 49.99690  ? 225 THR F CB    1 
ATOM   20744 O OG1   . THR F 1 225 ? -22.13962 79.74542 12.99328   1.000 42.74087  ? 225 THR F OG1   1 
ATOM   20745 C CG2   . THR F 1 225 ? -21.73030 79.94691 10.62610   1.000 53.33959  ? 225 THR F CG2   1 
ATOM   20746 N N     . PHE F 1 226 ? -20.73267 83.35482 13.19105   1.000 72.46933  ? 226 PHE F N     1 
ATOM   20747 C CA    . PHE F 1 226 ? -20.73449 84.41168 14.18946   1.000 68.81610  ? 226 PHE F CA    1 
ATOM   20748 C C     . PHE F 1 226 ? -22.09098 85.09729 14.22880   1.000 67.17929  ? 226 PHE F C     1 
ATOM   20749 O O     . PHE F 1 226 ? -22.76933 85.23124 13.20680   1.000 73.98066  ? 226 PHE F O     1 
ATOM   20750 C CB    . PHE F 1 226 ? -19.64110 85.45096 13.90560   1.000 75.73029  ? 226 PHE F CB    1 
ATOM   20751 C CG    . PHE F 1 226 ? -18.24833 84.89711 13.97004   1.000 73.62619  ? 226 PHE F CG    1 
ATOM   20752 C CD1   . PHE F 1 226 ? -17.65785 84.61547 15.19018   1.000 87.78656  ? 226 PHE F CD1   1 
ATOM   20753 C CD2   . PHE F 1 226 ? -17.53002 84.65520 12.81138   1.000 75.08626  ? 226 PHE F CD2   1 
ATOM   20754 C CE1   . PHE F 1 226 ? -16.37619 84.10517 15.25465   1.000 75.57075  ? 226 PHE F CE1   1 
ATOM   20755 C CE2   . PHE F 1 226 ? -16.24759 84.14442 12.86897   1.000 91.52707  ? 226 PHE F CE2   1 
ATOM   20756 C CZ    . PHE F 1 226 ? -15.67004 83.86907 14.09266   1.000 93.27358  ? 226 PHE F CZ    1 
ATOM   20757 N N     . LYS F 1 227 ? -22.48092 85.52941 15.42988   1.000 65.20337  ? 227 LYS F N     1 
ATOM   20758 C CA    . LYS F 1 227 ? -23.67722 86.34846 15.56810   1.000 71.42573  ? 227 LYS F CA    1 
ATOM   20759 C C     . LYS F 1 227 ? -23.50074 87.71480 14.92083   1.000 65.77878  ? 227 LYS F C     1 
ATOM   20760 O O     . LYS F 1 227 ? -24.49725 88.35718 14.57268   1.000 53.06969  ? 227 LYS F O     1 
ATOM   20761 C CB    . LYS F 1 227 ? -24.04118 86.49872 17.04638   1.000 70.23009  ? 227 LYS F CB    1 
ATOM   20762 C CG    . LYS F 1 227 ? -25.39221 87.14661 17.29881   1.000 88.38858  ? 227 LYS F CG    1 
ATOM   20763 C CD    . LYS F 1 227 ? -25.96788 86.70059 18.63565   1.000 77.88059  ? 227 LYS F CD    1 
ATOM   20764 C CE    . LYS F 1 227 ? -26.41031 87.88400 19.48090   1.000 67.28482  ? 227 LYS F CE    1 
ATOM   20765 N NZ    . LYS F 1 227 ? -25.25383 88.69737 19.94788   1.000 54.47655  ? 227 LYS F NZ    1 
ATOM   20766 N N     . GLU F 1 228 ? -22.25572 88.16949 14.75358   1.000 63.45709  ? 228 GLU F N     1 
ATOM   20767 C CA    . GLU F 1 228 ? -22.00927 89.39071 13.99538   1.000 55.66499  ? 228 GLU F CA    1 
ATOM   20768 C C     . GLU F 1 228 ? -22.57142 89.27570 12.58522   1.000 64.73192  ? 228 GLU F C     1 
ATOM   20769 O O     . GLU F 1 228 ? -23.09876 90.24947 12.03461   1.000 77.57982  ? 228 GLU F O     1 
ATOM   20770 C CB    . GLU F 1 228 ? -20.50972 89.68570 13.95065   1.000 65.38714  ? 228 GLU F CB    1 
ATOM   20771 C CG    . GLU F 1 228 ? -19.77267 89.38325 15.24559   1.000 84.72442  ? 228 GLU F CG    1 
ATOM   20772 C CD    . GLU F 1 228 ? -18.27216 89.27294 15.04901   1.000 85.31281  ? 228 GLU F CD    1 
ATOM   20773 O OE1   . GLU F 1 228 ? -17.65823 88.35994 15.64102   1.000 85.76096  ? 228 GLU F OE1   1 
ATOM   20774 O OE2   . GLU F 1 228 ? -17.70662 90.09639 14.29963   1.000 51.06916  ? 228 GLU F OE2   1 
ATOM   20775 N N     . ASN F 1 229 ? -22.46631 88.08976 11.98526   1.000 74.33484  ? 229 ASN F N     1 
ATOM   20776 C CA    . ASN F 1 229 ? -23.01066 87.81463 10.66358   1.000 64.23290  ? 229 ASN F CA    1 
ATOM   20777 C C     . ASN F 1 229 ? -24.32091 87.03722 10.72997   1.000 58.44290  ? 229 ASN F C     1 
ATOM   20778 O O     . ASN F 1 229 ? -24.71793 86.41434 9.73981    1.000 51.18084  ? 229 ASN F O     1 
ATOM   20779 C CB    . ASN F 1 229 ? -21.98480 87.05537 9.82053    1.000 53.00128  ? 229 ASN F CB    1 
ATOM   20780 C CG    . ASN F 1 229 ? -20.59754 87.66539 9.90103    1.000 65.97241  ? 229 ASN F CG    1 
ATOM   20781 O OD1   . ASN F 1 229 ? -19.61305 86.96806 10.14704   1.000 57.47392  ? 229 ASN F OD1   1 
ATOM   20782 N ND2   . ASN F 1 229 ? -20.51378 88.97459 9.69476    1.000 69.98418  ? 229 ASN F ND2   1 
ATOM   20783 N N     . SER F 1 230 ? -24.99567 87.05834 11.87975   1.000 51.89266  ? 230 SER F N     1 
ATOM   20784 C CA    . SER F 1 230 ? -26.26653 86.35895 12.06565   1.000 44.31666  ? 230 SER F CA    1 
ATOM   20785 C C     . SER F 1 230 ? -26.12460 84.85671 11.83895   1.000 57.73553  ? 230 SER F C     1 
ATOM   20786 O O     . SER F 1 230 ? -27.05734 84.19576 11.37431   1.000 44.15937  ? 230 SER F O     1 
ATOM   20787 C CB    . SER F 1 230 ? -27.35527 86.93523 11.15770   1.000 56.26217  ? 230 SER F CB    1 
ATOM   20788 O OG    . SER F 1 230 ? -28.57584 86.23403 11.31995   1.000 61.28295  ? 230 SER F OG    1 
ATOM   20789 N N     . PHE F 1 231 ? -24.95315 84.30922 12.16311   1.000 70.99141  ? 231 PHE F N     1 
ATOM   20790 C CA    . PHE F 1 231 ? -24.69952 82.87115 12.07601   1.000 62.85577  ? 231 PHE F CA    1 
ATOM   20791 C C     . PHE F 1 231 ? -24.80649 82.35415 10.64495   1.000 66.62846  ? 231 PHE F C     1 
ATOM   20792 O O     . PHE F 1 231 ? -25.13256 81.18758 10.41506   1.000 61.10218  ? 231 PHE F O     1 
ATOM   20793 C CB    . PHE F 1 231 ? -25.63104 82.09052 13.00428   1.000 59.95041  ? 231 PHE F CB    1 
ATOM   20794 C CG    . PHE F 1 231 ? -25.36569 82.33495 14.46029   1.000 63.15270  ? 231 PHE F CG    1 
ATOM   20795 C CD1   . PHE F 1 231 ? -24.15894 81.95916 15.02629   1.000 54.68672  ? 231 PHE F CD1   1 
ATOM   20796 C CD2   . PHE F 1 231 ? -26.31277 82.95017 15.26143   1.000 59.55620  ? 231 PHE F CD2   1 
ATOM   20797 C CE1   . PHE F 1 231 ? -23.90271 82.18504 16.36341   1.000 49.88179  ? 231 PHE F CE1   1 
ATOM   20798 C CE2   . PHE F 1 231 ? -26.06255 83.17926 16.60183   1.000 68.51184  ? 231 PHE F CE2   1 
ATOM   20799 C CZ    . PHE F 1 231 ? -24.85543 82.79566 17.15283   1.000 65.31252  ? 231 PHE F CZ    1 
ATOM   20800 N N     . GLY F 1 232 ? -24.53568 83.21621 9.67221    1.000 68.24799  ? 232 GLY F N     1 
ATOM   20801 C CA    . GLY F 1 232 ? -24.35830 82.79601 8.29243    1.000 54.51860  ? 232 GLY F CA    1 
ATOM   20802 C C     . GLY F 1 232 ? -22.87808 82.62881 8.00090    1.000 53.69872  ? 232 GLY F C     1 
ATOM   20803 O O     . GLY F 1 232 ? -22.05101 83.41052 8.47155    1.000 50.52147  ? 232 GLY F O     1 
ATOM   20804 N N     . LEU F 1 233 ? -22.54972 81.59759 7.22700    1.000 53.94166  ? 233 LEU F N     1 
ATOM   20805 C CA    . LEU F 1 233 ? -21.15090 81.29309 6.94447    1.000 54.68593  ? 233 LEU F CA    1 
ATOM   20806 C C     . LEU F 1 233 ? -20.52458 82.43747 6.15764    1.000 43.42464  ? 233 LEU F C     1 
ATOM   20807 O O     . LEU F 1 233 ? -20.87770 82.67256 4.99723    1.000 48.37134  ? 233 LEU F O     1 
ATOM   20808 C CB    . LEU F 1 233 ? -21.02627 79.98049 6.17833    1.000 31.16385  ? 233 LEU F CB    1 
ATOM   20809 C CG    . LEU F 1 233 ? -19.58245 79.50308 5.99743    1.000 34.70048  ? 233 LEU F CG    1 
ATOM   20810 C CD1   . LEU F 1 233 ? -19.41607 78.08295 6.51335    1.000 47.90671  ? 233 LEU F CD1   1 
ATOM   20811 C CD2   . LEU F 1 233 ? -19.14343 79.60539 4.54300    1.000 38.64470  ? 233 LEU F CD2   1 
ATOM   20812 N N     . SER F 1 234 ? -19.59235 83.14833 6.78480    1.000 42.25231  ? 234 SER F N     1 
ATOM   20813 C CA    . SER F 1 234 ? -18.86913 84.20935 6.10043    1.000 50.68315  ? 234 SER F CA    1 
ATOM   20814 C C     . SER F 1 234 ? -17.91525 83.60561 5.07773    1.000 61.54299  ? 234 SER F C     1 
ATOM   20815 O O     . SER F 1 234 ? -17.07737 82.76405 5.42000    1.000 53.09316  ? 234 SER F O     1 
ATOM   20816 C CB    . SER F 1 234 ? -18.10309 85.06229 7.11075    1.000 53.68318  ? 234 SER F CB    1 
ATOM   20817 O OG    . SER F 1 234 ? -17.16281 85.90252 6.46408    1.000 60.55782  ? 234 SER F OG    1 
ATOM   20818 N N     . ALA F 1 235 ? -18.04453 84.02957 3.81818    1.000 63.47724  ? 235 ALA F N     1 
ATOM   20819 C CA    . ALA F 1 235 ? -17.12103 83.55682 2.79254    1.000 50.09266  ? 235 ALA F CA    1 
ATOM   20820 C C     . ALA F 1 235 ? -15.68219 83.90936 3.14004    1.000 61.32286  ? 235 ALA F C     1 
ATOM   20821 O O     . ALA F 1 235 ? -14.75396 83.20090 2.73450    1.000 67.96465  ? 235 ALA F O     1 
ATOM   20822 C CB    . ALA F 1 235 ? -17.50037 84.13574 1.43021    1.000 54.96001  ? 235 ALA F CB    1 
ATOM   20823 N N     . ALA F 1 236 ? -15.47626 84.99835 3.88523    1.000 46.74381  ? 236 ALA F N     1 
ATOM   20824 C CA    . ALA F 1 236 ? -14.13556 85.32207 4.35922    1.000 43.17559  ? 236 ALA F CA    1 
ATOM   20825 C C     . ALA F 1 236 ? -13.60707 84.23263 5.28249    1.000 63.30574  ? 236 ALA F C     1 
ATOM   20826 O O     . ALA F 1 236 ? -12.42301 83.87976 5.22766    1.000 59.23241  ? 236 ALA F O     1 
ATOM   20827 C CB    . ALA F 1 236 ? -14.14114 86.67559 5.06902    1.000 45.15695  ? 236 ALA F CB    1 
ATOM   20828 N N     . THR F 1 237 ? -14.47276 83.68738 6.14029    1.000 65.79431  ? 237 THR F N     1 
ATOM   20829 C CA    . THR F 1 237 ? -14.06753 82.57372 6.98964    1.000 65.42919  ? 237 THR F CA    1 
ATOM   20830 C C     . THR F 1 237 ? -13.89047 81.29402 6.18382    1.000 68.02887  ? 237 THR F C     1 
ATOM   20831 O O     . THR F 1 237 ? -13.04725 80.45761 6.52763    1.000 53.47365  ? 237 THR F O     1 
ATOM   20832 C CB    . THR F 1 237 ? -15.09313 82.35805 8.10288    1.000 51.19567  ? 237 THR F CB    1 
ATOM   20833 O OG1   . THR F 1 237 ? -15.51448 83.62625 8.61999    1.000 49.01220  ? 237 THR F OG1   1 
ATOM   20834 C CG2   . THR F 1 237 ? -14.49162 81.53099 9.22868    1.000 63.33164  ? 237 THR F CG2   1 
ATOM   20835 N N     . LEU F 1 238 ? -14.66867 81.12572 5.11263    1.000 62.92438  ? 238 LEU F N     1 
ATOM   20836 C CA    . LEU F 1 238 ? -14.55182 79.92510 4.29186    1.000 56.99025  ? 238 LEU F CA    1 
ATOM   20837 C C     . LEU F 1 238 ? -13.20721 79.88042 3.57609    1.000 59.16494  ? 238 LEU F C     1 
ATOM   20838 O O     . LEU F 1 238 ? -12.49228 78.87342 3.63859    1.000 54.50294  ? 238 LEU F O     1 
ATOM   20839 C CB    . LEU F 1 238 ? -15.70425 79.86336 3.28906    1.000 56.60676  ? 238 LEU F CB    1 
ATOM   20840 C CG    . LEU F 1 238 ? -15.68292 78.70606 2.28902    1.000 44.67384  ? 238 LEU F CG    1 
ATOM   20841 C CD1   . LEU F 1 238 ? -15.60586 77.36913 3.01227    1.000 43.37332  ? 238 LEU F CD1   1 
ATOM   20842 C CD2   . LEU F 1 238 ? -16.90391 78.76142 1.38528    1.000 44.50888  ? 238 LEU F CD2   1 
ATOM   20843 N N     . ARG F 1 239 ? -12.84564 80.96547 2.88627    1.000 65.10993  ? 239 ARG F N     1 
ATOM   20844 C CA    . ARG F 1 239 ? -11.54132 81.01838 2.23480    1.000 61.66910  ? 239 ARG F CA    1 
ATOM   20845 C C     . ARG F 1 239 ? -10.41110 80.88290 3.24543    1.000 55.11748  ? 239 ARG F C     1 
ATOM   20846 O O     . ARG F 1 239 ? -9.37100  80.28763 2.94053    1.000 50.25650  ? 239 ARG F O     1 
ATOM   20847 C CB    . ARG F 1 239 ? -11.39609 82.32194 1.44867    1.000 76.71547  ? 239 ARG F CB    1 
ATOM   20848 C CG    . ARG F 1 239 ? -10.12481 82.40392 0.61982    1.000 73.20408  ? 239 ARG F CG    1 
ATOM   20849 C CD    . ARG F 1 239 ? -9.80623  83.83890 0.23114    1.000 59.07042  ? 239 ARG F CD    1 
ATOM   20850 N NE    . ARG F 1 239 ? -10.90275 84.47354 -0.49462   1.000 53.70729  ? 239 ARG F NE    1 
ATOM   20851 C CZ    . ARG F 1 239 ? -11.08147 84.38005 -1.80825   1.000 75.48055  ? 239 ARG F CZ    1 
ATOM   20852 N NH1   . ARG F 1 239 ? -10.23439 83.67548 -2.54627   1.000 82.26913  ? 239 ARG F NH1   1 
ATOM   20853 N NH2   . ARG F 1 239 ? -12.10636 84.99261 -2.38515   1.000 61.57448  ? 239 ARG F NH2   1 
ATOM   20854 N N     . GLU F 1 240 ? -10.59569 81.42581 4.45010    1.000 64.79141  ? 240 GLU F N     1 
ATOM   20855 C CA    . GLU F 1 240 ? -9.57164  81.30964 5.48255    1.000 67.70207  ? 240 GLU F CA    1 
ATOM   20856 C C     . GLU F 1 240 ? -9.29673  79.84910 5.81814    1.000 63.24449  ? 240 GLU F C     1 
ATOM   20857 O O     . GLU F 1 240 ? -8.13937  79.41614 5.86397    1.000 56.87283  ? 240 GLU F O     1 
ATOM   20858 C CB    . GLU F 1 240 ? -10.00174 82.07989 6.73099    1.000 72.83431  ? 240 GLU F CB    1 
ATOM   20859 C CG    . GLU F 1 240 ? -8.90610  82.24837 7.77005    1.000 73.70845  ? 240 GLU F CG    1 
ATOM   20860 C CD    . GLU F 1 240 ? -9.42830  82.81911 9.07336    1.000 71.99640  ? 240 GLU F CD    1 
ATOM   20861 O OE1   . GLU F 1 240 ? -9.66299  82.03399 10.01600   1.000 71.91313  ? 240 GLU F OE1   1 
ATOM   20862 O OE2   . GLU F 1 240 ? -9.60468  84.05337 9.15461    1.000 67.28893  ? 240 GLU F OE2   1 
ATOM   20863 N N     . VAL F 1 241 ? -10.35479 79.07126 6.05492    1.000 59.00998  ? 241 VAL F N     1 
ATOM   20864 C CA    . VAL F 1 241 ? -10.17782 77.66083 6.38461    1.000 53.34464  ? 241 VAL F CA    1 
ATOM   20865 C C     . VAL F 1 241 ? -9.71620  76.87863 5.16182    1.000 58.94116  ? 241 VAL F C     1 
ATOM   20866 O O     . VAL F 1 241 ? -8.90127  75.95453 5.27101    1.000 61.68694  ? 241 VAL F O     1 
ATOM   20867 C CB    . VAL F 1 241 ? -11.47842 77.08222 6.96999    1.000 48.56563  ? 241 VAL F CB    1 
ATOM   20868 C CG1   . VAL F 1 241 ? -11.34744 75.57977 7.16801    1.000 49.28700  ? 241 VAL F CG1   1 
ATOM   20869 C CG2   . VAL F 1 241 ? -11.82150 77.77212 8.28111    1.000 74.95671  ? 241 VAL F CG2   1 
ATOM   20870 N N     . ILE F 1 242 ? -10.22868 77.23064 3.98038    1.000 62.09213  ? 242 ILE F N     1 
ATOM   20871 C CA    . ILE F 1 242 ? -9.81860  76.54204 2.75946    1.000 60.34462  ? 242 ILE F CA    1 
ATOM   20872 C C     . ILE F 1 242 ? -8.31254  76.65585 2.56554    1.000 68.80077  ? 242 ILE F C     1 
ATOM   20873 O O     . ILE F 1 242 ? -7.65832  75.71700 2.09472    1.000 58.65523  ? 242 ILE F O     1 
ATOM   20874 C CB    . ILE F 1 242 ? -10.58903 77.09647 1.54705    1.000 59.77704  ? 242 ILE F CB    1 
ATOM   20875 C CG1   . ILE F 1 242 ? -12.00149 76.50958 1.49916    1.000 69.26082  ? 242 ILE F CG1   1 
ATOM   20876 C CG2   . ILE F 1 242 ? -9.83664  76.79673 0.25850    1.000 56.00826  ? 242 ILE F CG2   1 
ATOM   20877 C CD1   . ILE F 1 242 ? -12.90561 77.16870 0.47858    1.000 78.93533  ? 242 ILE F CD1   1 
ATOM   20878 N N     . LEU F 1 243 ? -7.73813  77.80556 2.92538    1.000 71.45761  ? 243 LEU F N     1 
ATOM   20879 C CA    . LEU F 1 243 ? -6.29401  77.97919 2.80897    1.000 56.10491  ? 243 LEU F CA    1 
ATOM   20880 C C     . LEU F 1 243 ? -5.55505  77.10229 3.81263    1.000 67.37469  ? 243 LEU F C     1 
ATOM   20881 O O     . LEU F 1 243 ? -4.56698  76.44397 3.46637    1.000 70.84475  ? 243 LEU F O     1 
ATOM   20882 C CB    . LEU F 1 243 ? -5.92478  79.45063 2.99752    1.000 44.97631  ? 243 LEU F CB    1 
ATOM   20883 C CG    . LEU F 1 243 ? -6.37195  80.39978 1.88422    1.000 54.73608  ? 243 LEU F CG    1 
ATOM   20884 C CD1   . LEU F 1 243 ? -6.29614  81.84477 2.34917    1.000 49.94883  ? 243 LEU F CD1   1 
ATOM   20885 C CD2   . LEU F 1 243 ? -5.53395  80.18920 0.63358    1.000 54.46327  ? 243 LEU F CD2   1 
ATOM   20886 N N     . GLU F 1 244 ? -6.01927  77.08366 5.06593    1.000 57.97779  ? 244 GLU F N     1 
ATOM   20887 C CA    . GLU F 1 244 ? -5.42563  76.19817 6.06302    1.000 47.53491  ? 244 GLU F CA    1 
ATOM   20888 C C     . GLU F 1 244 ? -5.30647  74.77641 5.53134    1.000 59.31274  ? 244 GLU F C     1 
ATOM   20889 O O     . GLU F 1 244 ? -4.29393  74.10168 5.75256    1.000 60.04134  ? 244 GLU F O     1 
ATOM   20890 C CB    . GLU F 1 244 ? -6.25838  76.21306 7.34633    1.000 61.01666  ? 244 GLU F CB    1 
ATOM   20891 C CG    . GLU F 1 244 ? -6.19709  77.50997 8.13403    1.000 58.59399  ? 244 GLU F CG    1 
ATOM   20892 C CD    . GLU F 1 244 ? -6.96152  77.42519 9.44203    1.000 59.41035  ? 244 GLU F CD    1 
ATOM   20893 O OE1   . GLU F 1 244 ? -6.93468  76.35047 10.07865   1.000 51.39642  ? 244 GLU F OE1   1 
ATOM   20894 O OE2   . GLU F 1 244 ? -7.59216  78.42973 9.83251    1.000 58.07045  ? 244 GLU F OE2   1 
ATOM   20895 N N     . ASP F 1 245 ? -6.33356  74.30687 4.82010    1.000 64.76691  ? 245 ASP F N     1 
ATOM   20896 C CA    . ASP F 1 245 ? -6.30440  72.95264 4.27950    1.000 57.67968  ? 245 ASP F CA    1 
ATOM   20897 C C     . ASP F 1 245 ? -5.30566  72.83537 3.13538    1.000 59.05586  ? 245 ASP F C     1 
ATOM   20898 O O     . ASP F 1 245 ? -4.58062  71.83821 3.03609    1.000 64.06997  ? 245 ASP F O     1 
ATOM   20899 C CB    . ASP F 1 245 ? -7.70326  72.54620 3.81457    1.000 49.65745  ? 245 ASP F CB    1 
ATOM   20900 C CG    . ASP F 1 245 ? -8.71038  72.51701 4.94901    1.000 60.65224  ? 245 ASP F CG    1 
ATOM   20901 O OD1   . ASP F 1 245 ? -8.47519  71.79016 5.93758    1.000 59.63169  ? 245 ASP F OD1   1 
ATOM   20902 O OD2   . ASP F 1 245 ? -9.73695  73.22263 4.85342    1.000 60.91403  ? 245 ASP F OD2   1 
ATOM   20903 N N     . ILE F 1 246 ? -5.25203  73.84429 2.26276    1.000 64.62746  ? 246 ILE F N     1 
ATOM   20904 C CA    . ILE F 1 246 ? -4.34897  73.78779 1.11660    1.000 74.30584  ? 246 ILE F CA    1 
ATOM   20905 C C     . ILE F 1 246 ? -2.89942  73.74057 1.57921    1.000 79.91497  ? 246 ILE F C     1 
ATOM   20906 O O     . ILE F 1 246 ? -2.08316  72.98777 1.03307    1.000 55.89266  ? 246 ILE F O     1 
ATOM   20907 C CB    . ILE F 1 246 ? -4.60721  74.97602 0.17264    1.000 68.24904  ? 246 ILE F CB    1 
ATOM   20908 C CG1   . ILE F 1 246 ? -5.93052  74.78270 -0.56967   1.000 57.31723  ? 246 ILE F CG1   1 
ATOM   20909 C CG2   . ILE F 1 246 ? -3.46002  75.12744 -0.81096   1.000 52.31992  ? 246 ILE F CG2   1 
ATOM   20910 C CD1   . ILE F 1 246 ? -6.00829  75.52582 -1.87651   1.000 47.55264  ? 246 ILE F CD1   1 
ATOM   20911 N N     . GLU F 1 247 ? -2.55489  74.53823 2.59349    1.000 91.76686  ? 247 GLU F N     1 
ATOM   20912 C CA    . GLU F 1 247 ? -1.18984  74.51418 3.11158    1.000 86.70788  ? 247 GLU F CA    1 
ATOM   20913 C C     . GLU F 1 247 ? -0.86848  73.16803 3.74904    1.000 77.45689  ? 247 GLU F C     1 
ATOM   20914 O O     . GLU F 1 247 ? 0.26346   72.68068 3.64613    1.000 70.92198  ? 247 GLU F O     1 
ATOM   20915 C CB    . GLU F 1 247 ? -0.98058  75.65148 4.11289    1.000 60.95227  ? 247 GLU F CB    1 
ATOM   20916 C CG    . GLU F 1 247 ? -1.27317  75.27184 5.55318    1.000 83.09080  ? 247 GLU F CG    1 
ATOM   20917 C CD    . GLU F 1 247 ? -1.18533  76.45347 6.49581    1.000 92.20602  ? 247 GLU F CD    1 
ATOM   20918 O OE1   . GLU F 1 247 ? -1.59417  76.31326 7.66724    1.000 97.19674  ? 247 GLU F OE1   1 
ATOM   20919 O OE2   . GLU F 1 247 ? -0.69911  77.52029 6.06762    1.000 80.07080  ? 247 GLU F OE2   1 
ATOM   20920 N N     . ALA F 1 248 ? -1.85463  72.54459 4.39701    1.000 68.31366  ? 248 ALA F N     1 
ATOM   20921 C CA    . ALA F 1 248 ? -1.66300  71.23037 4.99519    1.000 65.56514  ? 248 ALA F CA    1 
ATOM   20922 C C     . ALA F 1 248 ? -1.55096  70.11939 3.96047    1.000 53.71305  ? 248 ALA F C     1 
ATOM   20923 O O     . ALA F 1 248 ? -1.39627  68.95528 4.34594    1.000 54.38768  ? 248 ALA F O     1 
ATOM   20924 C CB    . ALA F 1 248 ? -2.80995  70.91857 5.96070    1.000 70.10749  ? 248 ALA F CB    1 
ATOM   20925 N N     . GLY F 1 249 ? -1.62159  70.44293 2.67284    1.000 61.42604  ? 249 GLY F N     1 
ATOM   20926 C CA    . GLY F 1 249 ? -1.57824  69.43358 1.63611    1.000 69.41582  ? 249 GLY F CA    1 
ATOM   20927 C C     . GLY F 1 249 ? -2.90787  68.80859 1.28669    1.000 57.47233  ? 249 GLY F C     1 
ATOM   20928 O O     . GLY F 1 249 ? -2.92610  67.74241 0.66230    1.000 42.66478  ? 249 GLY F O     1 
ATOM   20929 N N     . LEU F 1 250 ? -4.01928  69.43064 1.66684    1.000 62.12213  ? 250 LEU F N     1 
ATOM   20930 C CA    . LEU F 1 250 ? -5.35128  68.92836 1.36605    1.000 64.96360  ? 250 LEU F CA    1 
ATOM   20931 C C     . LEU F 1 250 ? -5.93434  69.66349 0.16441    1.000 56.75273  ? 250 LEU F C     1 
ATOM   20932 O O     . LEU F 1 250 ? -5.52411  70.77629 -0.17424   1.000 53.48974  ? 250 LEU F O     1 
ATOM   20933 C CB    . LEU F 1 250 ? -6.27437  69.08245 2.57764    1.000 64.81922  ? 250 LEU F CB    1 
ATOM   20934 C CG    . LEU F 1 250 ? -5.93715  68.21879 3.79521    1.000 40.81778  ? 250 LEU F CG    1 
ATOM   20935 C CD1   . LEU F 1 250 ? -6.93206  68.45744 4.92032    1.000 55.59258  ? 250 LEU F CD1   1 
ATOM   20936 C CD2   . LEU F 1 250 ? -5.89587  66.74713 3.41553    1.000 50.17316  ? 250 LEU F CD2   1 
ATOM   20937 N N     . ILE F 1 251 ? -6.90539  69.02493 -0.47780   1.000 50.68552  ? 251 ILE F N     1 
ATOM   20938 C CA    . ILE F 1 251 ? -7.53501  69.54631 -1.68271   1.000 53.31558  ? 251 ILE F CA    1 
ATOM   20939 C C     . ILE F 1 251 ? -9.00668  69.80905 -1.38230   1.000 46.60573  ? 251 ILE F C     1 
ATOM   20940 O O     . ILE F 1 251 ? -9.73983  68.88185 -1.02615   1.000 40.40990  ? 251 ILE F O     1 
ATOM   20941 C CB    . ILE F 1 251 ? -7.38629  68.58376 -2.87307   1.000 46.23592  ? 251 ILE F CB    1 
ATOM   20942 C CG1   . ILE F 1 251 ? -8.04154  69.17269 -4.12463   1.000 59.93331  ? 251 ILE F CG1   1 
ATOM   20943 C CG2   . ILE F 1 251 ? -7.97087  67.22091 -2.53555   1.000 46.28479  ? 251 ILE F CG2   1 
ATOM   20944 C CD1   . ILE F 1 251 ? -7.39408  70.45533 -4.60518   1.000 69.06219  ? 251 ILE F CD1   1 
ATOM   20945 N N     . PRO F 1 252 ? -9.48570  71.04600 -1.50527   1.000 34.36592  ? 252 PRO F N     1 
ATOM   20946 C CA    . PRO F 1 252 ? -10.91178 71.30682 -1.27755   1.000 40.10736  ? 252 PRO F CA    1 
ATOM   20947 C C     . PRO F 1 252 ? -11.75725 70.73658 -2.40533   1.000 52.53557  ? 252 PRO F C     1 
ATOM   20948 O O     . PRO F 1 252 ? -11.42064 70.86253 -3.58521   1.000 64.55277  ? 252 PRO F O     1 
ATOM   20949 C CB    . PRO F 1 252 ? -10.99481 72.83902 -1.23074   1.000 45.52364  ? 252 PRO F CB    1 
ATOM   20950 C CG    . PRO F 1 252 ? -9.56665  73.31845 -1.11985   1.000 54.82953  ? 252 PRO F CG    1 
ATOM   20951 C CD    . PRO F 1 252 ? -8.74188  72.27909 -1.80041   1.000 45.83919  ? 252 PRO F CD    1 
ATOM   20952 N N     . LEU F 1 253 ? -12.87084 70.11058 -2.03013   1.000 35.80244  ? 253 LEU F N     1 
ATOM   20953 C CA    . LEU F 1 253 ? -13.70613 69.38127 -2.97562   1.000 40.93459  ? 253 LEU F CA    1 
ATOM   20954 C C     . LEU F 1 253 ? -15.14772 69.86040 -2.99917   1.000 44.24863  ? 253 LEU F C     1 
ATOM   20955 O O     . LEU F 1 253 ? -15.68824 70.12807 -4.07937   1.000 41.58675  ? 253 LEU F O     1 
ATOM   20956 C CB    . LEU F 1 253 ? -13.67057 67.87858 -2.64928   1.000 29.83969  ? 253 LEU F CB    1 
ATOM   20957 C CG    . LEU F 1 253 ? -14.75786 67.02056 -3.30163   1.000 20.52191  ? 253 LEU F CG    1 
ATOM   20958 C CD1   . LEU F 1 253 ? -14.50431 66.86259 -4.79297   1.000 30.11815  ? 253 LEU F CD1   1 
ATOM   20959 C CD2   . LEU F 1 253 ? -14.86388 65.66406 -2.62066   1.000 18.51606  ? 253 LEU F CD2   1 
ATOM   20960 N N     . PHE F 1 254 ? -15.79075 69.97908 -1.83956   1.000 46.82257  ? 254 PHE F N     1 
ATOM   20961 C CA    . PHE F 1 254 ? -17.24242 70.09805 -1.77482   1.000 31.38241  ? 254 PHE F CA    1 
ATOM   20962 C C     . PHE F 1 254 ? -17.61876 71.10572 -0.70055   1.000 42.70830  ? 254 PHE F C     1 
ATOM   20963 O O     . PHE F 1 254 ? -17.21635 70.95840 0.45744    1.000 47.32547  ? 254 PHE F O     1 
ATOM   20964 C CB    . PHE F 1 254 ? -17.86736 68.73028 -1.47946   1.000 28.26683  ? 254 PHE F CB    1 
ATOM   20965 C CG    . PHE F 1 254 ? -19.32642 68.63466 -1.81639   1.000 33.98706  ? 254 PHE F CG    1 
ATOM   20966 C CD1   . PHE F 1 254 ? -20.29237 68.95286 -0.87823   1.000 38.94298  ? 254 PHE F CD1   1 
ATOM   20967 C CD2   . PHE F 1 254 ? -19.73153 68.20223 -3.06854   1.000 33.01278  ? 254 PHE F CD2   1 
ATOM   20968 C CE1   . PHE F 1 254 ? -21.63639 68.85402 -1.18659   1.000 48.29888  ? 254 PHE F CE1   1 
ATOM   20969 C CE2   . PHE F 1 254 ? -21.07240 68.10173 -3.38305   1.000 27.64603  ? 254 PHE F CE2   1 
ATOM   20970 C CZ    . PHE F 1 254 ? -22.02652 68.42799 -2.44121   1.000 30.20808  ? 254 PHE F CZ    1 
ATOM   20971 N N     . VAL F 1 255 ? -18.38732 72.12315 -1.08199   1.000 49.50757  ? 255 VAL F N     1 
ATOM   20972 C CA    . VAL F 1 255 ? -18.92550 73.10349 -0.14741   1.000 36.58893  ? 255 VAL F CA    1 
ATOM   20973 C C     . VAL F 1 255 ? -20.43484 73.15631 -0.33157   1.000 25.48950  ? 255 VAL F C     1 
ATOM   20974 O O     . VAL F 1 255 ? -20.93332 73.11331 -1.46183   1.000 31.35467  ? 255 VAL F O     1 
ATOM   20975 C CB    . VAL F 1 255 ? -18.30167 74.50018 -0.34735   1.000 36.79649  ? 255 VAL F CB    1 
ATOM   20976 C CG1   . VAL F 1 255 ? -18.67071 75.05570 -1.71385   1.000 39.22386  ? 255 VAL F CG1   1 
ATOM   20977 C CG2   . VAL F 1 255 ? -18.74731 75.44124 0.76111    1.000 33.82021  ? 255 VAL F CG2   1 
ATOM   20978 N N     . CYS F 1 256 ? -21.16236 73.25009 0.78036    1.000 28.20872  ? 256 CYS F N     1 
ATOM   20979 C CA    . CYS F 1 256 ? -22.62373 73.18609 0.78426    1.000 32.44389  ? 256 CYS F CA    1 
ATOM   20980 C C     . CYS F 1 256 ? -23.18317 74.37514 1.55384    1.000 36.24137  ? 256 CYS F C     1 
ATOM   20981 O O     . CYS F 1 256 ? -23.50776 74.26408 2.74412    1.000 34.22338  ? 256 CYS F O     1 
ATOM   20982 C CB    . CYS F 1 256 ? -23.10978 71.86533 1.38398    1.000 34.00899  ? 256 CYS F CB    1 
ATOM   20983 S SG    . CYS F 1 256 ? -24.90610 71.69233 1.48681    1.000 26.09136  ? 256 CYS F SG    1 
ATOM   20984 N N     . PRO F 1 257 ? -23.31774 75.53000 0.90289    1.000 32.80614  ? 257 PRO F N     1 
ATOM   20985 C CA    . PRO F 1 257 ? -23.93934 76.67912 1.57183    1.000 38.12991  ? 257 PRO F CA    1 
ATOM   20986 C C     . PRO F 1 257 ? -25.40237 76.40119 1.87875    1.000 36.31999  ? 257 PRO F C     1 
ATOM   20987 O O     . PRO F 1 257 ? -26.10940 75.76134 1.09677    1.000 36.32080  ? 257 PRO F O     1 
ATOM   20988 C CB    . PRO F 1 257 ? -23.78267 77.81322 0.55224    1.000 36.96620  ? 257 PRO F CB    1 
ATOM   20989 C CG    . PRO F 1 257 ? -23.66237 77.11970 -0.76446   1.000 40.99014  ? 257 PRO F CG    1 
ATOM   20990 C CD    . PRO F 1 257 ? -22.93918 75.83251 -0.48768   1.000 29.61232  ? 257 PRO F CD    1 
ATOM   20991 N N     . THR F 1 258 ? -25.85494 76.89265 3.02930    1.000 34.53441  ? 258 THR F N     1 
ATOM   20992 C CA    . THR F 1 258 ? -27.18891 76.60107 3.53598    1.000 52.90679  ? 258 THR F CA    1 
ATOM   20993 C C     . THR F 1 258 ? -28.02172 77.87366 3.58377    1.000 57.33523  ? 258 THR F C     1 
ATOM   20994 O O     . THR F 1 258 ? -27.58289 78.88967 4.13324    1.000 39.54581  ? 258 THR F O     1 
ATOM   20995 C CB    . THR F 1 258 ? -27.12200 75.96908 4.92906    1.000 49.03548  ? 258 THR F CB    1 
ATOM   20996 O OG1   . THR F 1 258 ? -25.97242 75.11819 5.01395    1.000 44.76863  ? 258 THR F OG1   1 
ATOM   20997 C CG2   . THR F 1 258 ? -28.37421 75.14789 5.19995    1.000 50.96311  ? 258 THR F CG2   1 
ATOM   20998 N N     . VAL F 1 259 ? -29.21856 77.81171 3.00820    1.000 58.94028  ? 259 VAL F N     1 
ATOM   20999 C CA    . VAL F 1 259 ? -30.21076 78.87525 3.10581    1.000 48.25923  ? 259 VAL F CA    1 
ATOM   21000 C C     . VAL F 1 259 ? -31.35510 78.33616 3.95106    1.000 60.05852  ? 259 VAL F C     1 
ATOM   21001 O O     . VAL F 1 259 ? -32.14567 77.50456 3.48758    1.000 44.77074  ? 259 VAL F O     1 
ATOM   21002 C CB    . VAL F 1 259 ? -30.70250 79.33519 1.72743    1.000 41.45164  ? 259 VAL F CB    1 
ATOM   21003 C CG1   . VAL F 1 259 ? -31.44726 80.65624 1.84566    1.000 55.89919  ? 259 VAL F CG1   1 
ATOM   21004 C CG2   . VAL F 1 259 ? -29.53370 79.46495 0.76510    1.000 56.80870  ? 259 VAL F CG2   1 
ATOM   21005 N N     . GLY F 1 260 ? -31.44087 78.79885 5.19423    1.000 53.04836  ? 260 GLY F N     1 
ATOM   21006 C CA    . GLY F 1 260 ? -32.42890 78.28025 6.11719    1.000 43.46348  ? 260 GLY F CA    1 
ATOM   21007 C C     . GLY F 1 260 ? -31.88887 77.12332 6.93052    1.000 51.32173  ? 260 GLY F C     1 
ATOM   21008 O O     . GLY F 1 260 ? -32.35303 75.98705 6.79636    1.000 67.25396  ? 260 GLY F O     1 
ATOM   21009 N N     . THR F 1 261 ? -30.89642 77.39875 7.77271    1.000 40.96961  ? 261 THR F N     1 
ATOM   21010 C CA    . THR F 1 261 ? -30.32193 76.35736 8.60951    1.000 42.30949  ? 261 THR F CA    1 
ATOM   21011 C C     . THR F 1 261 ? -31.38229 75.78337 9.54554    1.000 47.28768  ? 261 THR F C     1 
ATOM   21012 O O     . THR F 1 261 ? -32.37805 76.43191 9.87650    1.000 69.66093  ? 261 THR F O     1 
ATOM   21013 C CB    . THR F 1 261 ? -29.14272 76.90430 9.41363    1.000 57.35775  ? 261 THR F CB    1 
ATOM   21014 O OG1   . THR F 1 261 ? -29.45007 78.22342 9.88392    1.000 57.68221  ? 261 THR F OG1   1 
ATOM   21015 C CG2   . THR F 1 261 ? -27.89229 76.95741 8.54881    1.000 62.92703  ? 261 THR F CG2   1 
ATOM   21016 N N     . THR F 1 262 ? -31.15177 74.54291 9.97892    1.000 45.56905  ? 262 THR F N     1 
ATOM   21017 C CA    . THR F 1 262 ? -32.15477 73.82308 10.75662   1.000 63.68768  ? 262 THR F CA    1 
ATOM   21018 C C     . THR F 1 262 ? -32.35083 74.39681 12.15593   1.000 68.54469  ? 262 THR F C     1 
ATOM   21019 O O     . THR F 1 262 ? -33.43039 74.22878 12.73150   1.000 63.59741  ? 262 THR F O     1 
ATOM   21020 C CB    . THR F 1 262 ? -31.77449 72.34449 10.86340   1.000 64.00953  ? 262 THR F CB    1 
ATOM   21021 O OG1   . THR F 1 262 ? -31.52227 71.81007 9.55683    1.000 67.85748  ? 262 THR F OG1   1 
ATOM   21022 C CG2   . THR F 1 262 ? -32.89778 71.55925 11.51938   1.000 62.40204  ? 262 THR F CG2   1 
ATOM   21023 N N     . SER F 1 263 ? -31.34358 75.06734 12.71434   1.000 66.99805  ? 263 SER F N     1 
ATOM   21024 C CA    . SER F 1 263 ? -31.40795 75.57667 14.07970   1.000 54.73883  ? 263 SER F CA    1 
ATOM   21025 C C     . SER F 1 263 ? -31.80051 77.04778 14.14870   1.000 55.05111  ? 263 SER F C     1 
ATOM   21026 O O     . SER F 1 263 ? -32.66637 77.41648 14.94539   1.000 64.29528  ? 263 SER F O     1 
ATOM   21027 C CB    . SER F 1 263 ? -30.06153 75.37027 14.78381   1.000 51.59893  ? 263 SER F CB    1 
ATOM   21028 O OG    . SER F 1 263 ? -29.17743 76.44367 14.51249   1.000 78.61220  ? 263 SER F OG    1 
ATOM   21029 N N     . SER F 1 264 ? -31.17142 77.90045 13.34009   1.000 48.14778  ? 264 SER F N     1 
ATOM   21030 C CA    . SER F 1 264 ? -31.42852 79.33509 13.36826   1.000 43.89466  ? 264 SER F CA    1 
ATOM   21031 C C     . SER F 1 264 ? -32.07556 79.87146 12.09845   1.000 55.81836  ? 264 SER F C     1 
ATOM   21032 O O     . SER F 1 264 ? -32.37580 81.06805 12.03470   1.000 58.15788  ? 264 SER F O     1 
ATOM   21033 C CB    . SER F 1 264 ? -30.12357 80.09969 13.62860   1.000 52.43812  ? 264 SER F CB    1 
ATOM   21034 O OG    . SER F 1 264 ? -30.14416 81.37471 13.00789   1.000 59.83180  ? 264 SER F OG    1 
ATOM   21035 N N     . THR F 1 265 ? -32.31380 79.02590 11.09791   1.000 64.34066  ? 265 THR F N     1 
ATOM   21036 C CA    . THR F 1 265 ? -32.82369 79.46680 9.79821    1.000 55.84460  ? 265 THR F CA    1 
ATOM   21037 C C     . THR F 1 265 ? -32.04084 80.67202 9.28081    1.000 66.44506  ? 265 THR F C     1 
ATOM   21038 O O     . THR F 1 265 ? -32.59309 81.59588 8.67270    1.000 75.29667  ? 265 THR F O     1 
ATOM   21039 C CB    . THR F 1 265 ? -34.32381 79.77012 9.85355    1.000 53.02692  ? 265 THR F CB    1 
ATOM   21040 O OG1   . THR F 1 265 ? -34.61687 80.60366 10.98324   1.000 74.75286  ? 265 THR F OG1   1 
ATOM   21041 C CG2   . THR F 1 265 ? -35.11939 78.47640 9.94383    1.000 46.24772  ? 265 THR F CG2   1 
ATOM   21042 N N     . ALA F 1 266 ? -30.73465 80.66664 9.53510    1.000 67.18671  ? 266 ALA F N     1 
ATOM   21043 C CA    . ALA F 1 266 ? -29.86115 81.64904 8.92149    1.000 59.79683  ? 266 ALA F CA    1 
ATOM   21044 C C     . ALA F 1 266 ? -29.64361 81.29494 7.45222    1.000 60.98036  ? 266 ALA F C     1 
ATOM   21045 O O     . ALA F 1 266 ? -29.99245 80.20656 6.98529    1.000 62.42589  ? 266 ALA F O     1 
ATOM   21046 C CB    . ALA F 1 266 ? -28.52968 81.72907 9.66714    1.000 48.20862  ? 266 ALA F CB    1 
ATOM   21047 N N     . VAL F 1 267 ? -29.07268 82.23791 6.71190    1.000 41.75570  ? 267 VAL F N     1 
ATOM   21048 C CA    . VAL F 1 267 ? -28.80968 82.06339 5.29044    1.000 45.47939  ? 267 VAL F CA    1 
ATOM   21049 C C     . VAL F 1 267 ? -27.31830 82.23147 5.04895    1.000 53.58095  ? 267 VAL F C     1 
ATOM   21050 O O     . VAL F 1 267 ? -26.66300 83.05676 5.69487    1.000 51.06300  ? 267 VAL F O     1 
ATOM   21051 C CB    . VAL F 1 267 ? -29.61741 83.05826 4.43171    1.000 56.30753  ? 267 VAL F CB    1 
ATOM   21052 C CG1   . VAL F 1 267 ? -31.10140 82.95421 4.75547    1.000 48.63177  ? 267 VAL F CG1   1 
ATOM   21053 C CG2   . VAL F 1 267 ? -29.11275 84.47644 4.64799    1.000 50.32436  ? 267 VAL F CG2   1 
ATOM   21054 N N     . ASP F 1 268 ? -26.78445 81.44050 4.12507    1.000 49.11394  ? 268 ASP F N     1 
ATOM   21055 C CA    . ASP F 1 268 ? -25.38360 81.63237 3.78808    1.000 54.26448  ? 268 ASP F CA    1 
ATOM   21056 C C     . ASP F 1 268 ? -25.25401 82.37357 2.46392    1.000 57.42190  ? 268 ASP F C     1 
ATOM   21057 O O     . ASP F 1 268 ? -26.01965 82.11400 1.52811    1.000 53.52645  ? 268 ASP F O     1 
ATOM   21058 C CB    . ASP F 1 268 ? -24.65571 80.29057 3.69390    1.000 56.78827  ? 268 ASP F CB    1 
ATOM   21059 C CG    . ASP F 1 268 ? -24.56221 79.58178 5.03290    1.000 45.21105  ? 268 ASP F CG    1 
ATOM   21060 O OD1   . ASP F 1 268 ? -24.17018 80.23053 6.02624    1.000 40.12874  ? 268 ASP F OD1   1 
ATOM   21061 O OD2   . ASP F 1 268 ? -24.87562 78.37405 5.09094    1.000 37.62460  ? 268 ASP F OD2   1 
ATOM   21062 N N     . PRO F 1 269 ? -24.30328 83.30153 2.36033    1.000 57.60177  ? 269 PRO F N     1 
ATOM   21063 C CA    . PRO F 1 269 ? -24.14365 84.05644 1.10999    1.000 72.59648  ? 269 PRO F CA    1 
ATOM   21064 C C     . PRO F 1 269 ? -23.67408 83.17391 -0.03507   1.000 54.80056  ? 269 PRO F C     1 
ATOM   21065 O O     . PRO F 1 269 ? -22.52494 82.72180 -0.05129   1.000 44.81757  ? 269 PRO F O     1 
ATOM   21066 C CB    . PRO F 1 269 ? -23.09943 85.11936 1.47373    1.000 64.19995  ? 269 PRO F CB    1 
ATOM   21067 C CG    . PRO F 1 269 ? -22.32980 84.51643 2.60162    1.000 45.44239  ? 269 PRO F CG    1 
ATOM   21068 C CD    . PRO F 1 269 ? -23.31671 83.69474 3.38067    1.000 49.55988  ? 269 PRO F CD    1 
ATOM   21069 N N     . ILE F 1 270 ? -24.55898 82.92797 -1.00235   1.000 42.00945  ? 270 ILE F N     1 
ATOM   21070 C CA    . ILE F 1 270 ? -24.23548 82.01011 -2.09032   1.000 41.96040  ? 270 ILE F CA    1 
ATOM   21071 C C     . ILE F 1 270 ? -23.21558 82.63518 -3.03449   1.000 48.41827  ? 270 ILE F C     1 
ATOM   21072 O O     . ILE F 1 270 ? -22.18514 82.02852 -3.35000   1.000 48.23860  ? 270 ILE F O     1 
ATOM   21073 C CB    . ILE F 1 270 ? -25.51422 81.59209 -2.83726   1.000 42.65426  ? 270 ILE F CB    1 
ATOM   21074 C CG1   . ILE F 1 270 ? -26.56831 81.09278 -1.84810   1.000 38.34356  ? 270 ILE F CG1   1 
ATOM   21075 C CG2   . ILE F 1 270 ? -25.20177 80.51766 -3.86563   1.000 41.43738  ? 270 ILE F CG2   1 
ATOM   21076 C CD1   . ILE F 1 270 ? -27.75431 80.42189 -2.50632   1.000 28.50784  ? 270 ILE F CD1   1 
ATOM   21077 N N     . SER F 1 271 ? -23.48831 83.85247 -3.50472   1.000 44.48217  ? 271 SER F N     1 
ATOM   21078 C CA    . SER F 1 271 ? -22.57736 84.49733 -4.44872   1.000 40.25121  ? 271 SER F CA    1 
ATOM   21079 C C     . SER F 1 271 ? -21.16026 84.60036 -3.90673   1.000 41.46746  ? 271 SER F C     1 
ATOM   21080 O O     . SER F 1 271 ? -20.21518 84.25010 -4.63507   1.000 35.45599  ? 271 SER F O     1 
ATOM   21081 C CB    . SER F 1 271 ? -23.12650 85.87350 -4.83635   1.000 37.04918  ? 271 SER F CB    1 
ATOM   21082 O OG    . SER F 1 271 ? -24.08868 85.76206 -5.87065   1.000 48.45159  ? 271 SER F OG    1 
ATOM   21083 N N     . PRO F 1 272 ? -20.93063 85.06698 -2.67681   1.000 45.79269  ? 272 PRO F N     1 
ATOM   21084 C CA    . PRO F 1 272 ? -19.55431 85.08759 -2.15847   1.000 46.02427  ? 272 PRO F CA    1 
ATOM   21085 C C     . PRO F 1 272 ? -18.97353 83.70060 -1.95501   1.000 47.43101  ? 272 PRO F C     1 
ATOM   21086 O O     . PRO F 1 272 ? -17.75480 83.52776 -2.08042   1.000 33.74618  ? 272 PRO F O     1 
ATOM   21087 C CB    . PRO F 1 272 ? -19.68844 85.84459 -0.82867   1.000 33.85811  ? 272 PRO F CB    1 
ATOM   21088 C CG    . PRO F 1 272 ? -20.98223 86.59733 -0.93926   1.000 35.42164  ? 272 PRO F CG    1 
ATOM   21089 C CD    . PRO F 1 272 ? -21.87659 85.72852 -1.76431   1.000 27.03246  ? 272 PRO F CD    1 
ATOM   21090 N N     . ILE F 1 273 ? -19.80532 82.70639 -1.64239   1.000 57.32162  ? 273 ILE F N     1 
ATOM   21091 C CA    . ILE F 1 273 ? -19.29801 81.35303 -1.44660   1.000 46.54006  ? 273 ILE F CA    1 
ATOM   21092 C C     . ILE F 1 273 ? -18.97072 80.70326 -2.78374   1.000 40.05593  ? 273 ILE F C     1 
ATOM   21093 O O     . ILE F 1 273 ? -17.99780 79.94960 -2.89834   1.000 39.32871  ? 273 ILE F O     1 
ATOM   21094 C CB    . ILE F 1 273 ? -20.30724 80.51736 -0.64038   1.000 48.13731  ? 273 ILE F CB    1 
ATOM   21095 C CG1   . ILE F 1 273 ? -20.31283 80.96479 0.82338    1.000 48.21850  ? 273 ILE F CG1   1 
ATOM   21096 C CG2   . ILE F 1 273 ? -19.97355 79.03662 -0.75375   1.000 43.43228  ? 273 ILE F CG2   1 
ATOM   21097 C CD1   . ILE F 1 273 ? -21.38454 80.30781 1.66549    1.000 54.55010  ? 273 ILE F CD1   1 
ATOM   21098 N N     . CYS F 1 274 ? -19.77597 80.97738 -3.81273   1.000 40.95132  ? 274 CYS F N     1 
ATOM   21099 C CA    . CYS F 1 274 ? -19.46002 80.47719 -5.14556   1.000 54.03952  ? 274 CYS F CA    1 
ATOM   21100 C C     . CYS F 1 274 ? -18.22060 81.15543 -5.71333   1.000 55.57285  ? 274 CYS F C     1 
ATOM   21101 O O     . CYS F 1 274 ? -17.44013 80.52041 -6.43188   1.000 47.05537  ? 274 CYS F O     1 
ATOM   21102 C CB    . CYS F 1 274 ? -20.65112 80.68139 -6.08338   1.000 43.31416  ? 274 CYS F CB    1 
ATOM   21103 S SG    . CYS F 1 274 ? -22.12329 79.71231 -5.67292   1.000 56.57261  ? 274 CYS F SG    1 
ATOM   21104 N N     . GLU F 1 275 ? -18.01920 82.43802 -5.39965   1.000 51.22732  ? 275 GLU F N     1 
ATOM   21105 C CA    . GLU F 1 275 ? -16.86906 83.15854 -5.93629   1.000 46.91035  ? 275 GLU F CA    1 
ATOM   21106 C C     . GLU F 1 275 ? -15.55951 82.65050 -5.34809   1.000 46.46866  ? 275 GLU F C     1 
ATOM   21107 O O     . GLU F 1 275 ? -14.51720 82.72398 -6.00948   1.000 52.07248  ? 275 GLU F O     1 
ATOM   21108 C CB    . GLU F 1 275 ? -17.02699 84.65853 -5.68643   1.000 51.12342  ? 275 GLU F CB    1 
ATOM   21109 C CG    . GLU F 1 275 ? -16.49022 85.52025 -6.81566   1.000 83.51937  ? 275 GLU F CG    1 
ATOM   21110 C CD    . GLU F 1 275 ? -17.36674 85.46146 -8.05079   1.000 87.15356  ? 275 GLU F CD    1 
ATOM   21111 O OE1   . GLU F 1 275 ? -16.86038 85.74581 -9.15684   1.000 79.11664  ? 275 GLU F OE1   1 
ATOM   21112 O OE2   . GLU F 1 275 ? -18.56235 85.12543 -7.91592   1.000 82.73283  ? 275 GLU F OE2   1 
ATOM   21113 N N     . VAL F 1 276 ? -15.58776 82.14170 -4.11832   1.000 50.83073  ? 276 VAL F N     1 
ATOM   21114 C CA    . VAL F 1 276 ? -14.40389 81.50418 -3.55490   1.000 55.57877  ? 276 VAL F CA    1 
ATOM   21115 C C     . VAL F 1 276 ? -14.30300 80.04260 -3.97878   1.000 53.68551  ? 276 VAL F C     1 
ATOM   21116 O O     . VAL F 1 276 ? -13.19464 79.51936 -4.13024   1.000 56.64844  ? 276 VAL F O     1 
ATOM   21117 C CB    . VAL F 1 276 ? -14.39496 81.63227 -2.02267   1.000 45.30176  ? 276 VAL F CB    1 
ATOM   21118 C CG1   . VAL F 1 276 ? -15.74654 81.22927 -1.44259   1.000 35.31963  ? 276 VAL F CG1   1 
ATOM   21119 C CG2   . VAL F 1 276 ? -13.27638 80.79233 -1.42383   1.000 50.09189  ? 276 VAL F CG2   1 
ATOM   21120 N N     . ALA F 1 277 ? -15.44013 79.37345 -4.18665   1.000 51.20046  ? 277 ALA F N     1 
ATOM   21121 C CA    . ALA F 1 277 ? -15.41186 77.98239 -4.62802   1.000 58.55358  ? 277 ALA F CA    1 
ATOM   21122 C C     . ALA F 1 277 ? -14.92257 77.86776 -6.06584   1.000 57.11708  ? 277 ALA F C     1 
ATOM   21123 O O     . ALA F 1 277 ? -14.20171 76.92328 -6.40831   1.000 43.19027  ? 277 ALA F O     1 
ATOM   21124 C CB    . ALA F 1 277 ? -16.79834 77.35651 -4.48156   1.000 57.26531  ? 277 ALA F CB    1 
ATOM   21125 N N     . LYS F 1 278 ? -15.31169 78.81304 -6.92532   1.000 63.80516  ? 278 LYS F N     1 
ATOM   21126 C CA    . LYS F 1 278 ? -14.80570 78.81207 -8.29356   1.000 57.41314  ? 278 LYS F CA    1 
ATOM   21127 C C     . LYS F 1 278 ? -13.29051 78.94744 -8.32425   1.000 56.29234  ? 278 LYS F C     1 
ATOM   21128 O O     . LYS F 1 278 ? -12.63893 78.44573 -9.24738   1.000 44.01253  ? 278 LYS F O     1 
ATOM   21129 C CB    . LYS F 1 278 ? -15.44480 79.94649 -9.09431   1.000 55.52185  ? 278 LYS F CB    1 
ATOM   21130 C CG    . LYS F 1 278 ? -14.98047 81.33136 -8.66684   1.000 84.75761  ? 278 LYS F CG    1 
ATOM   21131 C CD    . LYS F 1 278 ? -15.40148 82.39446 -9.66683   1.000 85.84087  ? 278 LYS F CD    1 
ATOM   21132 C CE    . LYS F 1 278 ? -14.33388 83.46954 -9.81334   1.000 77.74909  ? 278 LYS F CE    1 
ATOM   21133 N NZ    . LYS F 1 278 ? -13.92012 84.03870 -8.49984   1.000 59.33514  ? 278 LYS F NZ    1 
ATOM   21134 N N     . GLU F 1 279 ? -12.71478 79.61949 -7.32479   1.000 54.09528  ? 279 GLU F N     1 
ATOM   21135 C CA    . GLU F 1 279 ? -11.27751 79.86482 -7.31697   1.000 51.25693  ? 279 GLU F CA    1 
ATOM   21136 C C     . GLU F 1 279 ? -10.48489 78.59422 -7.04183   1.000 42.01376  ? 279 GLU F C     1 
ATOM   21137 O O     . GLU F 1 279 ? -9.32472  78.49132 -7.45531   1.000 57.07415  ? 279 GLU F O     1 
ATOM   21138 C CB    . GLU F 1 279 ? -10.94356 80.93942 -6.28233   1.000 53.74538  ? 279 GLU F CB    1 
ATOM   21139 C CG    . GLU F 1 279 ? -9.49110  81.37875 -6.27138   1.000 65.61627  ? 279 GLU F CG    1 
ATOM   21140 C CD    . GLU F 1 279 ? -9.26505  82.59190 -5.39086   1.000 78.91572  ? 279 GLU F CD    1 
ATOM   21141 O OE1   . GLU F 1 279 ? -8.09228  82.95355 -5.16182   1.000 64.46531  ? 279 GLU F OE1   1 
ATOM   21142 O OE2   . GLU F 1 279 ? -10.26222 83.18633 -4.92933   1.000 74.26932  ? 279 GLU F OE2   1 
ATOM   21143 N N     . TYR F 1 280 ? -11.08419 77.62328 -6.34988   1.000 43.82225  ? 280 TYR F N     1 
ATOM   21144 C CA    . TYR F 1 280 ? -10.43040 76.35241 -6.05754   1.000 59.69257  ? 280 TYR F CA    1 
ATOM   21145 C C     . TYR F 1 280 ? -11.13537 75.17879 -6.72961   1.000 50.86817  ? 280 TYR F C     1 
ATOM   21146 O O     . TYR F 1 280 ? -10.89247 74.02240 -6.36909   1.000 37.77163  ? 280 TYR F O     1 
ATOM   21147 C CB    . TYR F 1 280 ? -10.33832 76.13298 -4.54614   1.000 52.73404  ? 280 TYR F CB    1 
ATOM   21148 C CG    . TYR F 1 280 ? -9.79771  77.33187 -3.79881   1.000 51.78360  ? 280 TYR F CG    1 
ATOM   21149 C CD1   . TYR F 1 280 ? -10.64563 78.32920 -3.33665   1.000 55.07368  ? 280 TYR F CD1   1 
ATOM   21150 C CD2   . TYR F 1 280 ? -8.43610  77.47220 -3.56715   1.000 51.04412  ? 280 TYR F CD2   1 
ATOM   21151 C CE1   . TYR F 1 280 ? -10.15388 79.42897 -2.65901   1.000 59.89018  ? 280 TYR F CE1   1 
ATOM   21152 C CE2   . TYR F 1 280 ? -7.93517  78.56791 -2.89065   1.000 37.81510  ? 280 TYR F CE2   1 
ATOM   21153 C CZ    . TYR F 1 280 ? -8.79822  79.54312 -2.43901   1.000 55.66152  ? 280 TYR F CZ    1 
ATOM   21154 O OH    . TYR F 1 280 ? -8.30433  80.63648 -1.76481   1.000 64.41966  ? 280 TYR F OH    1 
ATOM   21155 N N     . GLU F 1 281 ? -12.00537 75.45469 -7.70164   1.000 42.04857  ? 281 GLU F N     1 
ATOM   21156 C CA    . GLU F 1 281 ? -12.67149 74.41209 -8.48095   1.000 48.42513  ? 281 GLU F CA    1 
ATOM   21157 C C     . GLU F 1 281 ? -13.44277 73.45381 -7.57407   1.000 53.54623  ? 281 GLU F C     1 
ATOM   21158 O O     . GLU F 1 281 ? -13.25208 72.23627 -7.60739   1.000 48.82195  ? 281 GLU F O     1 
ATOM   21159 C CB    . GLU F 1 281 ? -11.66227 73.65859 -9.34967   1.000 51.23014  ? 281 GLU F CB    1 
ATOM   21160 C CG    . GLU F 1 281 ? -10.83897 74.56307 -10.25343  1.000 61.50714  ? 281 GLU F CG    1 
ATOM   21161 C CD    . GLU F 1 281 ? -9.77585  73.80879 -11.02560  1.000 75.39137  ? 281 GLU F CD    1 
ATOM   21162 O OE1   . GLU F 1 281 ? -8.73742  73.46054 -10.42508  1.000 77.98858  ? 281 GLU F OE1   1 
ATOM   21163 O OE2   . GLU F 1 281 ? -9.97822  73.56560 -12.23366  1.000 69.16103  ? 281 GLU F OE2   1 
ATOM   21164 N N     . MET F 1 282 ? -14.32792 74.01812 -6.75928   1.000 53.89832  ? 282 MET F N     1 
ATOM   21165 C CA    . MET F 1 282 ? -15.12561 73.25111 -5.81545   1.000 55.15962  ? 282 MET F CA    1 
ATOM   21166 C C     . MET F 1 282 ? -16.56637 73.13359 -6.29632   1.000 44.85178  ? 282 MET F C     1 
ATOM   21167 O O     . MET F 1 282 ? -17.10284 74.03635 -6.94381   1.000 47.06677  ? 282 MET F O     1 
ATOM   21168 C CB    . MET F 1 282 ? -15.10181 73.89623 -4.42764   1.000 46.42171  ? 282 MET F CB    1 
ATOM   21169 C CG    . MET F 1 282 ? -14.03019 73.35693 -3.49639   1.000 27.86846  ? 282 MET F CG    1 
ATOM   21170 S SD    . MET F 1 282 ? -13.87092 74.35474 -2.00314   1.000 57.21357  ? 282 MET F SD    1 
ATOM   21171 C CE    . MET F 1 282 ? -13.27071 75.89473 -2.69237   1.000 45.90562  ? 282 MET F CE    1 
ATOM   21172 N N     . TRP F 1 283 ? -17.18744 72.00344 -5.96993   1.000 34.60268  ? 283 TRP F N     1 
ATOM   21173 C CA    . TRP F 1 283 ? -18.60266 71.80243 -6.24390   1.000 40.43018  ? 283 TRP F CA    1 
ATOM   21174 C C     . TRP F 1 283 ? -19.42836 72.51745 -5.18156   1.000 48.36514  ? 283 TRP F C     1 
ATOM   21175 O O     . TRP F 1 283 ? -19.22031 72.31383 -3.98137   1.000 45.83379  ? 283 TRP F O     1 
ATOM   21176 C CB    . TRP F 1 283 ? -18.93248 70.30855 -6.26455   1.000 36.06737  ? 283 TRP F CB    1 
ATOM   21177 C CG    . TRP F 1 283 ? -20.34639 69.98229 -6.66741   1.000 40.37455  ? 283 TRP F CG    1 
ATOM   21178 C CD1   . TRP F 1 283 ? -21.49375 70.38463 -6.04483   1.000 36.64368  ? 283 TRP F CD1   1 
ATOM   21179 C CD2   . TRP F 1 283 ? -20.75737 69.16397 -7.77078   1.000 32.10074  ? 283 TRP F CD2   1 
ATOM   21180 N NE1   . TRP F 1 283 ? -22.59069 69.88002 -6.69864   1.000 24.37081  ? 283 TRP F NE1   1 
ATOM   21181 C CE2   . TRP F 1 283 ? -22.16621 69.12577 -7.76057   1.000 27.86833  ? 283 TRP F CE2   1 
ATOM   21182 C CE3   . TRP F 1 283 ? -20.07121 68.46466 -8.76854   1.000 29.44874  ? 283 TRP F CE3   1 
ATOM   21183 C CZ2   . TRP F 1 283 ? -22.90075 68.41694 -8.70846   1.000 39.92812  ? 283 TRP F CZ2   1 
ATOM   21184 C CZ3   . TRP F 1 283 ? -20.80312 67.76110 -9.70896   1.000 31.17853  ? 283 TRP F CZ3   1 
ATOM   21185 C CH2   . TRP F 1 283 ? -22.20275 67.74279 -9.67195   1.000 32.20179  ? 283 TRP F CH2   1 
ATOM   21186 N N     . VAL F 1 284 ? -20.36141 73.35692 -5.62121   1.000 39.82793  ? 284 VAL F N     1 
ATOM   21187 C CA    . VAL F 1 284 ? -21.24416 74.09568 -4.72574   1.000 28.94079  ? 284 VAL F CA    1 
ATOM   21188 C C     . VAL F 1 284 ? -22.62990 73.47348 -4.80698   1.000 30.95888  ? 284 VAL F C     1 
ATOM   21189 O O     . VAL F 1 284 ? -23.25854 73.47398 -5.87262   1.000 39.45084  ? 284 VAL F O     1 
ATOM   21190 C CB    . VAL F 1 284 ? -21.29063 75.59100 -5.07292   1.000 22.82706  ? 284 VAL F CB    1 
ATOM   21191 C CG1   . VAL F 1 284 ? -22.28721 76.30965 -4.17480   1.000 20.83643  ? 284 VAL F CG1   1 
ATOM   21192 C CG2   . VAL F 1 284 ? -19.90834 76.20920 -4.93782   1.000 40.92054  ? 284 VAL F CG2   1 
ATOM   21193 N N     . HIS F 1 285 ? -23.10068 72.93633 -3.68508   1.000 36.56374  ? 285 HIS F N     1 
ATOM   21194 C CA    . HIS F 1 285 ? -24.44982 72.39490 -3.56456   1.000 40.10023  ? 285 HIS F CA    1 
ATOM   21195 C C     . HIS F 1 285 ? -25.21117 73.26746 -2.57493   1.000 51.90866  ? 285 HIS F C     1 
ATOM   21196 O O     . HIS F 1 285 ? -24.93532 73.23564 -1.37082   1.000 61.44043  ? 285 HIS F O     1 
ATOM   21197 C CB    . HIS F 1 285 ? -24.42190 70.93587 -3.11221   1.000 29.99727  ? 285 HIS F CB    1 
ATOM   21198 C CG    . HIS F 1 285 ? -25.78059 70.34262 -2.89937   1.000 26.10865  ? 285 HIS F CG    1 
ATOM   21199 N ND1   . HIS F 1 285 ? -26.34509 69.44147 -3.77652   1.000 41.55350  ? 285 HIS F ND1   1 
ATOM   21200 C CD2   . HIS F 1 285 ? -26.68609 70.51974 -1.90801   1.000 42.01499  ? 285 HIS F CD2   1 
ATOM   21201 C CE1   . HIS F 1 285 ? -27.54026 69.09115 -3.33587   1.000 38.13011  ? 285 HIS F CE1   1 
ATOM   21202 N NE2   . HIS F 1 285 ? -27.77124 69.73136 -2.20391   1.000 44.68538  ? 285 HIS F NE2   1 
ATOM   21203 N N     . VAL F 1 286 ? -26.15875 74.04878 -3.08253   1.000 46.89425  ? 286 VAL F N     1 
ATOM   21204 C CA    . VAL F 1 286 ? -26.95138 74.93823 -2.24041   1.000 44.94485  ? 286 VAL F CA    1 
ATOM   21205 C C     . VAL F 1 286 ? -28.03718 74.11907 -1.55416   1.000 47.22018  ? 286 VAL F C     1 
ATOM   21206 O O     . VAL F 1 286 ? -28.88038 73.50632 -2.21757   1.000 30.91352  ? 286 VAL F O     1 
ATOM   21207 C CB    . VAL F 1 286 ? -27.55691 76.08487 -3.06162   1.000 43.10728  ? 286 VAL F CB    1 
ATOM   21208 C CG1   . VAL F 1 286 ? -28.52542 76.89107 -2.21135   1.000 35.99429  ? 286 VAL F CG1   1 
ATOM   21209 C CG2   . VAL F 1 286 ? -26.45613 76.97619 -3.61703   1.000 55.21417  ? 286 VAL F CG2   1 
ATOM   21210 N N     . ASP F 1 287 ? -28.01910 74.10737 -0.22324   1.000 51.32314  ? 287 ASP F N     1 
ATOM   21211 C CA    . ASP F 1 287 ? -28.96593 73.32749 0.57057    1.000 44.90318  ? 287 ASP F CA    1 
ATOM   21212 C C     . ASP F 1 287 ? -30.00384 74.27167 1.16669    1.000 56.53895  ? 287 ASP F C     1 
ATOM   21213 O O     . ASP F 1 287 ? -29.75510 74.92906 2.18058    1.000 51.86039  ? 287 ASP F O     1 
ATOM   21214 C CB    . ASP F 1 287 ? -28.24631 72.53906 1.65950    1.000 71.53457  ? 287 ASP F CB    1 
ATOM   21215 C CG    . ASP F 1 287 ? -29.20730 71.81648 2.58421    1.000 75.91179  ? 287 ASP F CG    1 
ATOM   21216 O OD1   . ASP F 1 287 ? -30.15406 71.17800 2.07718    1.000 44.62108  ? 287 ASP F OD1   1 
ATOM   21217 O OD2   . ASP F 1 287 ? -29.01704 71.88787 3.81686    1.000 83.81850  ? 287 ASP F OD2   1 
ATOM   21218 N N     . ALA F 1 288 ? -31.17055 74.33631 0.52867    1.000 62.58094  ? 288 ALA F N     1 
ATOM   21219 C CA    . ALA F 1 288 ? -32.31732 75.03850 1.08858    1.000 51.15628  ? 288 ALA F CA    1 
ATOM   21220 C C     . ALA F 1 288 ? -33.48171 74.06623 1.21610    1.000 70.58394  ? 288 ALA F C     1 
ATOM   21221 O O     . ALA F 1 288 ? -34.56513 74.30527 0.67254    1.000 85.19304  ? 288 ALA F O     1 
ATOM   21222 C CB    . ALA F 1 288 ? -32.70047 76.23954 0.22203    1.000 46.27964  ? 288 ALA F CB    1 
ATOM   21223 N N     . ALA F 1 289 ? -33.25678 72.96114 1.93253    1.000 67.40358  ? 289 ALA F N     1 
ATOM   21224 C CA    . ALA F 1 289 ? -34.25724 71.90110 2.01170    1.000 68.38975  ? 289 ALA F CA    1 
ATOM   21225 C C     . ALA F 1 289 ? -35.60591 72.43383 2.47750    1.000 78.86880  ? 289 ALA F C     1 
ATOM   21226 O O     . ALA F 1 289 ? -36.65642 71.99062 1.99944    1.000 72.34593  ? 289 ALA F O     1 
ATOM   21227 C CB    . ALA F 1 289 ? -33.76928 70.79059 2.94250    1.000 54.73809  ? 289 ALA F CB    1 
ATOM   21228 N N     . TYR F 1 290 ? -35.59880 73.38611 3.41006    1.000 62.37075  ? 290 TYR F N     1 
ATOM   21229 C CA    . TYR F 1 290 ? -36.82887 73.97428 3.92815    1.000 62.91492  ? 290 TYR F CA    1 
ATOM   21230 C C     . TYR F 1 290 ? -37.12931 75.33101 3.29985    1.000 50.88322  ? 290 TYR F C     1 
ATOM   21231 O O     . TYR F 1 290 ? -38.19285 75.52358 2.70374    1.000 34.98327  ? 290 TYR F O     1 
ATOM   21232 C CB    . TYR F 1 290 ? -36.74977 74.11284 5.45495    1.000 67.25021  ? 290 TYR F CB    1 
ATOM   21233 C CG    . TYR F 1 290 ? -37.77257 75.07423 6.02037    1.000 63.55356  ? 290 TYR F CG    1 
ATOM   21234 C CD1   . TYR F 1 290 ? -39.08714 74.67826 6.22745    1.000 51.31593  ? 290 TYR F CD1   1 
ATOM   21235 C CD2   . TYR F 1 290 ? -37.42610 76.38308 6.33303    1.000 55.66394  ? 290 TYR F CD2   1 
ATOM   21236 C CE1   . TYR F 1 290 ? -40.02598 75.55534 6.73712    1.000 51.66002  ? 290 TYR F CE1   1 
ATOM   21237 C CE2   . TYR F 1 290 ? -38.35812 77.26744 6.84198    1.000 52.27202  ? 290 TYR F CE2   1 
ATOM   21238 C CZ    . TYR F 1 290 ? -39.65638 76.84820 7.04237    1.000 64.06051  ? 290 TYR F CZ    1 
ATOM   21239 O OH    . TYR F 1 290 ? -40.58852 77.72432 7.54974    1.000 79.58788  ? 290 TYR F OH    1 
ATOM   21240 N N     . ALA F 1 291 ? -36.19941 76.27885 3.42086    1.000 60.19673  ? 291 ALA F N     1 
ATOM   21241 C CA    . ALA F 1 291 ? -36.48701 77.67162 3.10331    1.000 67.48937  ? 291 ALA F CA    1 
ATOM   21242 C C     . ALA F 1 291 ? -36.47946 77.97101 1.61069    1.000 79.78909  ? 291 ALA F C     1 
ATOM   21243 O O     . ALA F 1 291 ? -37.03564 78.99476 1.20011    1.000 102.31067 ? 291 ALA F O     1 
ATOM   21244 C CB    . ALA F 1 291 ? -35.48063 78.58466 3.80449    1.000 53.52978  ? 291 ALA F CB    1 
ATOM   21245 N N     . GLY F 1 292 ? -35.86021 77.11982 0.79119    1.000 75.04649  ? 292 GLY F N     1 
ATOM   21246 C CA    . GLY F 1 292 ? -35.79407 77.40301 -0.63308   1.000 80.14078  ? 292 GLY F CA    1 
ATOM   21247 C C     . GLY F 1 292 ? -37.15670 77.49001 -1.28993   1.000 69.77861  ? 292 GLY F C     1 
ATOM   21248 O O     . GLY F 1 292 ? -37.32321 78.18720 -2.29617   1.000 42.97595  ? 292 GLY F O     1 
ATOM   21249 N N     . SER F 1 293 ? -38.14813 76.78622 -0.73643   1.000 67.52960  ? 293 SER F N     1 
ATOM   21250 C CA    . SER F 1 293 ? -39.47672 76.78561 -1.33782   1.000 49.86725  ? 293 SER F CA    1 
ATOM   21251 C C     . SER F 1 293 ? -40.14141 78.15287 -1.24085   1.000 56.97704  ? 293 SER F C     1 
ATOM   21252 O O     . SER F 1 293 ? -41.00575 78.48128 -2.06268   1.000 70.33861  ? 293 SER F O     1 
ATOM   21253 C CB    . SER F 1 293 ? -40.34963 75.72078 -0.67771   1.000 37.09486  ? 293 SER F CB    1 
ATOM   21254 O OG    . SER F 1 293 ? -39.73719 74.44679 -0.75665   1.000 42.29088  ? 293 SER F OG    1 
ATOM   21255 N N     . ALA F 1 294 ? -39.76064 78.96018 -0.24819   1.000 72.12063  ? 294 ALA F N     1 
ATOM   21256 C CA    . ALA F 1 294 ? -40.27943 80.31971 -0.16526   1.000 82.41229  ? 294 ALA F CA    1 
ATOM   21257 C C     . ALA F 1 294 ? -39.71469 81.21241 -1.26001   1.000 78.94359  ? 294 ALA F C     1 
ATOM   21258 O O     . ALA F 1 294 ? -40.30341 82.25692 -1.55788   1.000 63.41084  ? 294 ALA F O     1 
ATOM   21259 C CB    . ALA F 1 294 ? -39.97745 80.92383 1.20739    1.000 81.93963  ? 294 ALA F CB    1 
ATOM   21260 N N     . CYS F 1 295 ? -38.59508 80.82151 -1.86936   1.000 84.33559  ? 295 CYS F N     1 
ATOM   21261 C CA    . CYS F 1 295 ? -38.00231 81.59792 -2.94988   1.000 84.62128  ? 295 CYS F CA    1 
ATOM   21262 C C     . CYS F 1 295 ? -38.86486 81.62259 -4.20388   1.000 95.89404  ? 295 CYS F C     1 
ATOM   21263 O O     . CYS F 1 295 ? -38.46029 82.23826 -5.19660   1.000 73.47158  ? 295 CYS F O     1 
ATOM   21264 C CB    . CYS F 1 295 ? -36.61050 81.05594 -3.27760   1.000 79.57317  ? 295 CYS F CB    1 
ATOM   21265 S SG    . CYS F 1 295 ? -35.37211 81.39874 -2.00435   1.000 55.40295  ? 295 CYS F SG    1 
ATOM   21266 N N     . ILE F 1 296 ? -40.02416 80.96097 -4.19449   1.000 95.68670  ? 296 ILE F N     1 
ATOM   21267 C CA    . ILE F 1 296 ? -41.00149 81.17179 -5.25770   1.000 63.11244  ? 296 ILE F CA    1 
ATOM   21268 C C     . ILE F 1 296 ? -41.50364 82.60783 -5.22316   1.000 77.99265  ? 296 ILE F C     1 
ATOM   21269 O O     . ILE F 1 296 ? -41.70290 83.24111 -6.26715   1.000 86.09963  ? 296 ILE F O     1 
ATOM   21270 C CB    . ILE F 1 296 ? -42.16075 80.16577 -5.13053   1.000 48.24045  ? 296 ILE F CB    1 
ATOM   21271 C CG1   . ILE F 1 296 ? -41.73124 78.78115 -5.61926   1.000 67.91821  ? 296 ILE F CG1   1 
ATOM   21272 C CG2   . ILE F 1 296 ? -43.37891 80.65761 -5.89818   1.000 61.86272  ? 296 ILE F CG2   1 
ATOM   21273 C CD1   . ILE F 1 296 ? -42.89093 77.84364 -5.89007   1.000 69.24515  ? 296 ILE F CD1   1 
ATOM   21274 N N     . CYS F 1 297 ? -41.71161 83.14066 -4.02593   1.000 77.87311  ? 297 CYS F N     1 
ATOM   21275 C CA    . CYS F 1 297 ? -42.12092 84.52859 -3.86220   1.000 64.19871  ? 297 CYS F CA    1 
ATOM   21276 C C     . CYS F 1 297 ? -40.92469 85.44733 -4.08584   1.000 71.58665  ? 297 CYS F C     1 
ATOM   21277 O O     . CYS F 1 297 ? -39.87416 85.24734 -3.46751   1.000 76.28930  ? 297 CYS F O     1 
ATOM   21278 C CB    . CYS F 1 297 ? -42.70484 84.74978 -2.46967   1.000 87.30071  ? 297 CYS F CB    1 
ATOM   21279 S SG    . CYS F 1 297 ? -42.81775 86.47933 -1.96210   1.000 87.36030  ? 297 CYS F SG    1 
ATOM   21280 N N     . PRO F 1 298 ? -41.04257 86.45654 -4.95169   1.000 68.92346  ? 298 PRO F N     1 
ATOM   21281 C CA    . PRO F 1 298 ? -39.87604 87.30641 -5.23960   1.000 71.40238  ? 298 PRO F CA    1 
ATOM   21282 C C     . PRO F 1 298 ? -39.37582 88.07482 -4.03094   1.000 68.15906  ? 298 PRO F C     1 
ATOM   21283 O O     . PRO F 1 298 ? -38.18567 88.40838 -3.97155   1.000 69.26107  ? 298 PRO F O     1 
ATOM   21284 C CB    . PRO F 1 298 ? -40.39180 88.24507 -6.33900   1.000 74.93079  ? 298 PRO F CB    1 
ATOM   21285 C CG    . PRO F 1 298 ? -41.87159 88.27448 -6.14357   1.000 72.35552  ? 298 PRO F CG    1 
ATOM   21286 C CD    . PRO F 1 298 ? -42.24628 86.89876 -5.67480   1.000 62.52567  ? 298 PRO F CD    1 
ATOM   21287 N N     . GLU F 1 299 ? -40.24458 88.36796 -3.06102   1.000 77.38610  ? 299 GLU F N     1 
ATOM   21288 C CA    . GLU F 1 299 ? -39.79540 89.01902 -1.83656   1.000 80.08221  ? 299 GLU F CA    1 
ATOM   21289 C C     . GLU F 1 299 ? -38.81194 88.16389 -1.04964   1.000 88.60730  ? 299 GLU F C     1 
ATOM   21290 O O     . GLU F 1 299 ? -38.18596 88.67253 -0.11294   1.000 86.90879  ? 299 GLU F O     1 
ATOM   21291 C CB    . GLU F 1 299 ? -40.99550 89.36635 -0.95210   1.000 80.02439  ? 299 GLU F CB    1 
ATOM   21292 C CG    . GLU F 1 299 ? -41.86100 90.49748 -1.48388   1.000 113.66743 ? 299 GLU F CG    1 
ATOM   21293 C CD    . GLU F 1 299 ? -43.30825 90.37698 -1.04600   1.000 121.93720 ? 299 GLU F CD    1 
ATOM   21294 O OE1   . GLU F 1 299 ? -43.97077 91.42258 -0.87877   1.000 94.10187  ? 299 GLU F OE1   1 
ATOM   21295 O OE2   . GLU F 1 299 ? -43.78303 89.23546 -0.86696   1.000 136.50243 ? 299 GLU F OE2   1 
ATOM   21296 N N     . PHE F 1 300 ? -38.65794 86.89060 -1.40610   1.000 95.66064  ? 300 PHE F N     1 
ATOM   21297 C CA    . PHE F 1 300 ? -37.79778 85.95941 -0.68669   1.000 88.28506  ? 300 PHE F CA    1 
ATOM   21298 C C     . PHE F 1 300 ? -36.57845 85.51702 -1.47806   1.000 95.59662  ? 300 PHE F C     1 
ATOM   21299 O O     . PHE F 1 300 ? -35.48827 85.41611 -0.91159   1.000 102.94647 ? 300 PHE F O     1 
ATOM   21300 C CB    . PHE F 1 300 ? -38.59381 84.71384 -0.27779   1.000 86.13472  ? 300 PHE F CB    1 
ATOM   21301 C CG    . PHE F 1 300 ? -39.79313 85.00877 0.57641    1.000 97.90912  ? 300 PHE F CG    1 
ATOM   21302 C CD1   . PHE F 1 300 ? -39.79178 86.07761 1.45619    1.000 91.58145  ? 300 PHE F CD1   1 
ATOM   21303 C CD2   . PHE F 1 300 ? -40.92438 84.21390 0.49779    1.000 88.58096  ? 300 PHE F CD2   1 
ATOM   21304 C CE1   . PHE F 1 300 ? -40.89712 86.34655 2.24229    1.000 94.96575  ? 300 PHE F CE1   1 
ATOM   21305 C CE2   . PHE F 1 300 ? -42.03150 84.47739 1.27923    1.000 101.89563 ? 300 PHE F CE2   1 
ATOM   21306 C CZ    . PHE F 1 300 ? -42.01841 85.54503 2.15288    1.000 120.90980 ? 300 PHE F CZ    1 
ATOM   21307 N N     . ARG F 1 301 ? -36.72690 85.25497 -2.77712   1.000 88.44574  ? 301 ARG F N     1 
ATOM   21308 C CA    . ARG F 1 301 ? -35.65694 84.58658 -3.51606   1.000 82.23360  ? 301 ARG F CA    1 
ATOM   21309 C C     . ARG F 1 301 ? -34.39422 85.43449 -3.65806   1.000 68.15964  ? 301 ARG F C     1 
ATOM   21310 O O     . ARG F 1 301 ? -33.48247 84.99727 -4.37357   1.000 75.54845  ? 301 ARG F O     1 
ATOM   21311 C CB    . ARG F 1 301 ? -36.15252 84.15721 -4.89802   1.000 70.12094  ? 301 ARG F CB    1 
ATOM   21312 C CG    . ARG F 1 301 ? -36.02876 85.21084 -5.98048   1.000 68.43448  ? 301 ARG F CG    1 
ATOM   21313 C CD    . ARG F 1 301 ? -35.33597 84.62419 -7.20329   1.000 71.44231  ? 301 ARG F CD    1 
ATOM   21314 N NE    . ARG F 1 301 ? -33.92948 84.32897 -6.94145   1.000 70.62637  ? 301 ARG F NE    1 
ATOM   21315 C CZ    . ARG F 1 301 ? -33.10900 83.75024 -7.81308   1.000 62.26479  ? 301 ARG F CZ    1 
ATOM   21316 N NH1   . ARG F 1 301 ? -33.55240 83.39254 -9.01053   1.000 52.18244  ? 301 ARG F NH1   1 
ATOM   21317 N NH2   . ARG F 1 301 ? -31.84391 83.52430 -7.48509   1.000 51.25677  ? 301 ARG F NH2   1 
ATOM   21318 N N     . HIS F 1 302 ? -34.28014 86.60966 -3.03602   1.000 64.19113  ? 302 HIS F N     1 
ATOM   21319 C CA    . HIS F 1 302 ? -32.98975 87.28380 -2.98342   1.000 78.60124  ? 302 HIS F CA    1 
ATOM   21320 C C     . HIS F 1 302 ? -31.98966 86.53383 -2.11613   1.000 71.51332  ? 302 HIS F C     1 
ATOM   21321 O O     . HIS F 1 302 ? -30.79267 86.83597 -2.17262   1.000 58.31770  ? 302 HIS F O     1 
ATOM   21322 C CB    . HIS F 1 302 ? -33.15326 88.71329 -2.46217   1.000 72.77841  ? 302 HIS F CB    1 
ATOM   21323 C CG    . HIS F 1 302 ? -33.29250 88.80225 -0.97397   1.000 75.47806  ? 302 HIS F CG    1 
ATOM   21324 N ND1   . HIS F 1 302 ? -32.21307 88.97695 -0.13481   1.000 77.43588  ? 302 HIS F ND1   1 
ATOM   21325 C CD2   . HIS F 1 302 ? -34.38414 88.74333 -0.17488   1.000 67.58877  ? 302 HIS F CD2   1 
ATOM   21326 C CE1   . HIS F 1 302 ? -32.63311 89.01941 1.11689    1.000 68.70945  ? 302 HIS F CE1   1 
ATOM   21327 N NE2   . HIS F 1 302 ? -33.94665 88.88059 1.12022    1.000 85.80504  ? 302 HIS F NE2   1 
ATOM   21328 N N     . PHE F 1 303 ? -32.45301 85.56641 -1.32183   1.000 68.31838  ? 303 PHE F N     1 
ATOM   21329 C CA    . PHE F 1 303 ? -31.56218 84.79068 -0.46911   1.000 65.74339  ? 303 PHE F CA    1 
ATOM   21330 C C     . PHE F 1 303 ? -30.78171 83.74730 -1.25688   1.000 72.01471  ? 303 PHE F C     1 
ATOM   21331 O O     . PHE F 1 303 ? -29.69340 83.34425 -0.83166   1.000 61.43162  ? 303 PHE F O     1 
ATOM   21332 C CB    . PHE F 1 303 ? -32.36464 84.11961 0.64606    1.000 66.55336  ? 303 PHE F CB    1 
ATOM   21333 C CG    . PHE F 1 303 ? -32.84603 85.07252 1.70275    1.000 79.84425  ? 303 PHE F CG    1 
ATOM   21334 C CD1   . PHE F 1 303 ? -31.95735 85.63679 2.60198    1.000 72.38187  ? 303 PHE F CD1   1 
ATOM   21335 C CD2   . PHE F 1 303 ? -34.18595 85.41271 1.78974    1.000 74.95583  ? 303 PHE F CD2   1 
ATOM   21336 C CE1   . PHE F 1 303 ? -32.39720 86.51543 3.57409    1.000 61.48983  ? 303 PHE F CE1   1 
ATOM   21337 C CE2   . PHE F 1 303 ? -34.63206 86.28997 2.75990    1.000 61.71634  ? 303 PHE F CE2   1 
ATOM   21338 C CZ    . PHE F 1 303 ? -33.73625 86.84280 3.65257    1.000 52.28931  ? 303 PHE F CZ    1 
ATOM   21339 N N     . ILE F 1 304 ? -31.31211 83.29756 -2.38990   1.000 77.09196  ? 304 ILE F N     1 
ATOM   21340 C CA    . ILE F 1 304 ? -30.60523 82.36544 -3.25532   1.000 57.04958  ? 304 ILE F CA    1 
ATOM   21341 C C     . ILE F 1 304 ? -29.92680 83.08974 -4.41988   1.000 48.30841  ? 304 ILE F C     1 
ATOM   21342 O O     . ILE F 1 304 ? -29.63434 82.47486 -5.44449   1.000 36.60509  ? 304 ILE F O     1 
ATOM   21343 C CB    . ILE F 1 304 ? -31.52859 81.24452 -3.75738   1.000 45.15120  ? 304 ILE F CB    1 
ATOM   21344 C CG1   . ILE F 1 304 ? -32.66920 81.81841 -4.60009   1.000 46.07840  ? 304 ILE F CG1   1 
ATOM   21345 C CG2   . ILE F 1 304 ? -32.07337 80.44033 -2.58574   1.000 44.45347  ? 304 ILE F CG2   1 
ATOM   21346 C CD1   . ILE F 1 304 ? -33.57270 80.76136 -5.20394   1.000 46.36708  ? 304 ILE F CD1   1 
ATOM   21347 N N     . ASP F 1 305 ? -29.67665 84.39195 -4.27916   1.000 57.10710  ? 305 ASP F N     1 
ATOM   21348 C CA    . ASP F 1 305 ? -28.91979 85.13027 -5.28205   1.000 60.29996  ? 305 ASP F CA    1 
ATOM   21349 C C     . ASP F 1 305 ? -27.50583 84.57253 -5.36838   1.000 56.05174  ? 305 ASP F C     1 
ATOM   21350 O O     . ASP F 1 305 ? -26.72453 84.68551 -4.41798   1.000 51.79083  ? 305 ASP F O     1 
ATOM   21351 C CB    . ASP F 1 305 ? -28.89512 86.62518 -4.95598   1.000 41.32923  ? 305 ASP F CB    1 
ATOM   21352 C CG    . ASP F 1 305 ? -30.22450 87.30317 -5.22667   1.000 49.24120  ? 305 ASP F CG    1 
ATOM   21353 O OD1   . ASP F 1 305 ? -31.21933 86.58869 -5.47222   1.000 47.23616  ? 305 ASP F OD1   1 
ATOM   21354 O OD2   . ASP F 1 305 ? -30.27418 88.55090 -5.19531   1.000 51.68253  ? 305 ASP F OD2   1 
ATOM   21355 N N     . GLY F 1 306 ? -27.17247 83.96902 -6.50310   1.000 44.14553  ? 306 GLY F N     1 
ATOM   21356 C CA    . GLY F 1 306 ? -25.92126 83.25478 -6.67263   1.000 51.43135  ? 306 GLY F CA    1 
ATOM   21357 C C     . GLY F 1 306 ? -26.08804 81.78239 -6.97249   1.000 56.30789  ? 306 GLY F C     1 
ATOM   21358 O O     . GLY F 1 306 ? -25.10073 81.12182 -7.32892   1.000 64.63339  ? 306 GLY F O     1 
ATOM   21359 N N     . VAL F 1 307 ? -27.29969 81.23484 -6.84228   1.000 49.25997  ? 307 VAL F N     1 
ATOM   21360 C CA    . VAL F 1 307 ? -27.53798 79.84256 -7.19747   1.000 47.19278  ? 307 VAL F CA    1 
ATOM   21361 C C     . VAL F 1 307 ? -27.19317 79.58056 -8.65457   1.000 54.72816  ? 307 VAL F C     1 
ATOM   21362 O O     . VAL F 1 307 ? -26.91378 78.43660 -9.02895   1.000 49.56552  ? 307 VAL F O     1 
ATOM   21363 C CB    . VAL F 1 307 ? -29.00048 79.45585 -6.89628   1.000 35.11198  ? 307 VAL F CB    1 
ATOM   21364 C CG1   . VAL F 1 307 ? -29.95384 80.28381 -7.74354   1.000 47.49119  ? 307 VAL F CG1   1 
ATOM   21365 C CG2   . VAL F 1 307 ? -29.21581 77.97002 -7.13388   1.000 38.97217  ? 307 VAL F CG2   1 
ATOM   21366 N N     . GLU F 1 308 ? -27.20662 80.61834 -9.49379   1.000 71.14543  ? 308 GLU F N     1 
ATOM   21367 C CA    . GLU F 1 308 ? -26.75159 80.47584 -10.87009  1.000 74.02719  ? 308 GLU F CA    1 
ATOM   21368 C C     . GLU F 1 308 ? -25.26407 80.16509 -10.96119  1.000 70.78788  ? 308 GLU F C     1 
ATOM   21369 O O     . GLU F 1 308 ? -24.79268 79.78586 -12.03852  1.000 68.92794  ? 308 GLU F O     1 
ATOM   21370 C CB    . GLU F 1 308 ? -27.06324 81.74762 -11.66386  1.000 67.61559  ? 308 GLU F CB    1 
ATOM   21371 C CG    . GLU F 1 308 ? -26.38661 83.00352 -11.13120  1.000 63.41092  ? 308 GLU F CG    1 
ATOM   21372 C CD    . GLU F 1 308 ? -27.23569 83.74293 -10.11415  1.000 58.19779  ? 308 GLU F CD    1 
ATOM   21373 O OE1   . GLU F 1 308 ? -28.42137 83.38507 -9.95234   1.000 51.40673  ? 308 GLU F OE1   1 
ATOM   21374 O OE2   . GLU F 1 308 ? -26.71748 84.68506 -9.47810   1.000 39.17443  ? 308 GLU F OE2   1 
ATOM   21375 N N     . GLU F 1 309 ? -24.52115 80.31612 -9.86547   1.000 51.07280  ? 309 GLU F N     1 
ATOM   21376 C CA    . GLU F 1 309 ? -23.09415 80.03154 -9.82444   1.000 52.56846  ? 309 GLU F CA    1 
ATOM   21377 C C     . GLU F 1 309 ? -22.77698 78.72422 -9.10838   1.000 57.00081  ? 309 GLU F C     1 
ATOM   21378 O O     . GLU F 1 309 ? -21.60336 78.44187 -8.84812   1.000 51.16069  ? 309 GLU F O     1 
ATOM   21379 C CB    . GLU F 1 309 ? -22.34686 81.18628 -9.15273   1.000 44.07536  ? 309 GLU F CB    1 
ATOM   21380 C CG    . GLU F 1 309 ? -22.42420 82.50235 -9.90659   1.000 59.53062  ? 309 GLU F CG    1 
ATOM   21381 C CD    . GLU F 1 309 ? -21.29853 82.66383 -10.90895  1.000 68.13650  ? 309 GLU F CD    1 
ATOM   21382 O OE1   . GLU F 1 309 ? -20.12473 82.70871 -10.48389  1.000 63.35760  ? 309 GLU F OE1   1 
ATOM   21383 O OE2   . GLU F 1 309 ? -21.58619 82.74428 -12.12153  1.000 55.81265  ? 309 GLU F OE2   1 
ATOM   21384 N N     . ALA F 1 310 ? -23.78879 77.92730 -8.78315   1.000 36.74596  ? 310 ALA F N     1 
ATOM   21385 C CA    . ALA F 1 310 ? -23.61120 76.67389 -8.06745   1.000 31.87539  ? 310 ALA F CA    1 
ATOM   21386 C C     . ALA F 1 310 ? -23.78448 75.49512 -9.01689   1.000 40.38907  ? 310 ALA F C     1 
ATOM   21387 O O     . ALA F 1 310 ? -24.29996 75.62771 -10.13038  1.000 46.83628  ? 310 ALA F O     1 
ATOM   21388 C CB    . ALA F 1 310 ? -24.59804 76.56989 -6.89798   1.000 49.48273  ? 310 ALA F CB    1 
ATOM   21389 N N     . ASP F 1 311 ? -23.34704 74.32459 -8.55383   1.000 34.55413  ? 311 ASP F N     1 
ATOM   21390 C CA    . ASP F 1 311 ? -23.44742 73.10481 -9.34448   1.000 29.88032  ? 311 ASP F CA    1 
ATOM   21391 C C     . ASP F 1 311 ? -24.72192 72.32241 -9.06537   1.000 37.45168  ? 311 ASP F C     1 
ATOM   21392 O O     . ASP F 1 311 ? -25.18400 71.57701 -9.93716   1.000 39.07395  ? 311 ASP F O     1 
ATOM   21393 C CB    . ASP F 1 311 ? -22.23563 72.20413 -9.08718   1.000 35.25312  ? 311 ASP F CB    1 
ATOM   21394 C CG    . ASP F 1 311 ? -20.92533 72.87277 -9.44753   1.000 35.56929  ? 311 ASP F CG    1 
ATOM   21395 O OD1   . ASP F 1 311 ? -20.42110 73.67147 -8.63122   1.000 37.65269  ? 311 ASP F OD1   1 
ATOM   21396 O OD2   . ASP F 1 311 ? -20.39893 72.59707 -10.54678  1.000 29.58965  ? 311 ASP F OD2   1 
ATOM   21397 N N     . SER F 1 312 ? -25.30187 72.47246 -7.87668   1.000 42.98550  ? 312 SER F N     1 
ATOM   21398 C CA    . SER F 1 312 ? -26.49708 71.72564 -7.51664   1.000 40.67907  ? 312 SER F CA    1 
ATOM   21399 C C     . SER F 1 312 ? -27.29451 72.50084 -6.47829   1.000 43.83286  ? 312 SER F C     1 
ATOM   21400 O O     . SER F 1 312 ? -26.72244 73.15378 -5.60148   1.000 36.87425  ? 312 SER F O     1 
ATOM   21401 C CB    . SER F 1 312 ? -26.14210 70.33283 -6.98329   1.000 37.29873  ? 312 SER F CB    1 
ATOM   21402 O OG    . SER F 1 312 ? -25.01203 70.38583 -6.13055   1.000 39.95135  ? 312 SER F OG    1 
ATOM   21403 N N     . PHE F 1 313 ? -28.61847 72.41709 -6.59023   1.000 49.82721  ? 313 PHE F N     1 
ATOM   21404 C CA    . PHE F 1 313 ? -29.55339 73.06300 -5.68066   1.000 45.41029  ? 313 PHE F CA    1 
ATOM   21405 C C     . PHE F 1 313 ? -30.57805 72.02958 -5.23810   1.000 48.06254  ? 313 PHE F C     1 
ATOM   21406 O O     . PHE F 1 313 ? -31.04057 71.22291 -6.05049   1.000 54.14709  ? 313 PHE F O     1 
ATOM   21407 C CB    . PHE F 1 313 ? -30.23938 74.25813 -6.36061   1.000 44.91542  ? 313 PHE F CB    1 
ATOM   21408 C CG    . PHE F 1 313 ? -31.32787 74.88962 -5.54115   1.000 38.35122  ? 313 PHE F CG    1 
ATOM   21409 C CD1   . PHE F 1 313 ? -31.03377 75.88107 -4.62003   1.000 34.65494  ? 313 PHE F CD1   1 
ATOM   21410 C CD2   . PHE F 1 313 ? -32.64793 74.50429 -5.70487   1.000 41.42270  ? 313 PHE F CD2   1 
ATOM   21411 C CE1   . PHE F 1 313 ? -32.03460 76.46876 -3.86993   1.000 49.54089  ? 313 PHE F CE1   1 
ATOM   21412 C CE2   . PHE F 1 313 ? -33.65267 75.08733 -4.95779   1.000 39.46810  ? 313 PHE F CE2   1 
ATOM   21413 C CZ    . PHE F 1 313 ? -33.34571 76.07110 -4.03922   1.000 58.99274  ? 313 PHE F CZ    1 
ATOM   21414 N N     . SER F 1 314 ? -30.92912 72.04368 -3.95252   1.000 53.25574  ? 314 SER F N     1 
ATOM   21415 C CA    . SER F 1 314 ? -31.74320 70.97168 -3.39716   1.000 51.63594  ? 314 SER F CA    1 
ATOM   21416 C C     . SER F 1 314 ? -32.75284 71.49979 -2.38878   1.000 56.22375  ? 314 SER F C     1 
ATOM   21417 O O     . SER F 1 314 ? -32.42675 72.33465 -1.53947   1.000 54.50203  ? 314 SER F O     1 
ATOM   21418 C CB    . SER F 1 314 ? -30.86588 69.90323 -2.72947   1.000 45.59713  ? 314 SER F CB    1 
ATOM   21419 O OG    . SER F 1 314 ? -29.95476 70.48449 -1.81233   1.000 59.55268  ? 314 SER F OG    1 
ATOM   21420 N N     . LEU F 1 315 ? -33.98219 70.99863 -2.49793   1.000 64.75896  ? 315 LEU F N     1 
ATOM   21421 C CA    . LEU F 1 315 ? -35.00582 71.14649 -1.47505   1.000 59.71908  ? 315 LEU F CA    1 
ATOM   21422 C C     . LEU F 1 315 ? -35.84945 69.88077 -1.46835   1.000 65.54998  ? 315 LEU F C     1 
ATOM   21423 O O     . LEU F 1 315 ? -36.06213 69.25746 -2.51176   1.000 63.01317  ? 315 LEU F O     1 
ATOM   21424 C CB    . LEU F 1 315 ? -35.90354 72.37099 -1.71302   1.000 52.81426  ? 315 LEU F CB    1 
ATOM   21425 C CG    . LEU F 1 315 ? -36.70166 72.40845 -3.01823   1.000 52.42194  ? 315 LEU F CG    1 
ATOM   21426 C CD1   . LEU F 1 315 ? -38.05091 71.72509 -2.84555   1.000 48.20713  ? 315 LEU F CD1   1 
ATOM   21427 C CD2   . LEU F 1 315 ? -36.88518 73.84042 -3.49135   1.000 51.07089  ? 315 LEU F CD2   1 
ATOM   21428 N N     . ASN F 1 316 ? -36.32023 69.49666 -0.28629   1.000 76.62760  ? 316 ASN F N     1 
ATOM   21429 C CA    . ASN F 1 316 ? -37.18307 68.33204 -0.13934   1.000 81.75083  ? 316 ASN F CA    1 
ATOM   21430 C C     . ASN F 1 316 ? -38.63776 68.78179 -0.11441   1.000 89.74667  ? 316 ASN F C     1 
ATOM   21431 O O     . ASN F 1 316 ? -39.01175 69.65273 0.67835    1.000 71.28740  ? 316 ASN F O     1 
ATOM   21432 C CB    . ASN F 1 316 ? -36.83809 67.53973 1.12385    1.000 85.57269  ? 316 ASN F CB    1 
ATOM   21433 C CG    . ASN F 1 316 ? -36.38405 68.42489 2.26559    1.000 92.95077  ? 316 ASN F CG    1 
ATOM   21434 O OD1   . ASN F 1 316 ? -36.98676 69.46092 2.54193    1.000 95.05329  ? 316 ASN F OD1   1 
ATOM   21435 N ND2   . ASN F 1 316 ? -35.31106 68.01963 2.93604    1.000 86.30555  ? 316 ASN F ND2   1 
ATOM   21436 N N     . ALA F 1 317 ? -39.45243 68.18421 -0.98676   1.000 94.57359  ? 317 ALA F N     1 
ATOM   21437 C CA    . ALA F 1 317 ? -40.83174 68.61824 -1.17027   1.000 101.21490 ? 317 ALA F CA    1 
ATOM   21438 C C     . ALA F 1 317 ? -41.74499 68.23297 -0.01474   1.000 101.30530 ? 317 ALA F C     1 
ATOM   21439 O O     . ALA F 1 317 ? -42.90241 68.66476 0.00112    1.000 98.75031  ? 317 ALA F O     1 
ATOM   21440 C CB    . ALA F 1 317 ? -41.39027 68.04630 -2.47434   1.000 76.35149  ? 317 ALA F CB    1 
ATOM   21441 N N     . HIS F 1 318 ? -41.27048 67.44103 0.94055    1.000 100.04833 ? 318 HIS F N     1 
ATOM   21442 C CA    . HIS F 1 318 ? -42.11384 67.03252 2.05923    1.000 95.47685  ? 318 HIS F CA    1 
ATOM   21443 C C     . HIS F 1 318 ? -41.76418 67.78492 3.33702    1.000 87.72928  ? 318 HIS F C     1 
ATOM   21444 O O     . HIS F 1 318 ? -42.03021 67.30909 4.44092    1.000 105.14308 ? 318 HIS F O     1 
ATOM   21445 C CB    . HIS F 1 318 ? -42.00917 65.52435 2.29041    1.000 75.10849  ? 318 HIS F CB    1 
ATOM   21446 C CG    . HIS F 1 318 ? -43.12010 64.74166 1.66284    1.000 81.41213  ? 318 HIS F CG    1 
ATOM   21447 N ND1   . HIS F 1 318 ? -43.30246 64.67100 0.29861    1.000 90.62429  ? 318 HIS F ND1   1 
ATOM   21448 C CD2   . HIS F 1 318 ? -44.11114 64.00121 2.21356    1.000 67.07545  ? 318 HIS F CD2   1 
ATOM   21449 C CE1   . HIS F 1 318 ? -44.35531 63.91758 0.03552    1.000 87.43962  ? 318 HIS F CE1   1 
ATOM   21450 N NE2   . HIS F 1 318 ? -44.86423 63.49872 1.18021    1.000 85.68581  ? 318 HIS F NE2   1 
HETATM 21451 N N1    . LLP F 1 319 ? -30.42137 70.16385 5.76146    1.000 60.55691  ? 319 LLP F N1    1 
HETATM 21452 C C2    . LLP F 1 319 ? -31.38968 70.97471 6.20197    1.000 47.32334  ? 319 LLP F C2    1 
HETATM 21453 C "C2'" . LLP F 1 319 ? -31.16595 72.51730 6.23954    1.000 49.07911  ? 319 LLP F "C2'" 1 
HETATM 21454 C C3    . LLP F 1 319 ? -32.62845 70.42833 6.63871    1.000 55.63698  ? 319 LLP F C3    1 
HETATM 21455 O O3    . LLP F 1 319 ? -33.64467 71.27507 7.09957    1.000 60.58928  ? 319 LLP F O3    1 
HETATM 21456 C C4    . LLP F 1 319 ? -32.83995 69.06942 6.60871    1.000 61.50943  ? 319 LLP F C4    1 
HETATM 21457 C "C4'" . LLP F 1 319 ? -34.26102 68.48948 7.11316    1.000 60.79624  ? 319 LLP F "C4'" 1 
HETATM 21458 C C5    . LLP F 1 319 ? -31.85671 68.23847 6.16117    1.000 61.74201  ? 319 LLP F C5    1 
HETATM 21459 C C6    . LLP F 1 319 ? -30.63213 68.77589 5.73112    1.000 73.77879  ? 319 LLP F C6    1 
HETATM 21460 C "C5'" . LLP F 1 319 ? -32.07336 66.69181 6.12425    1.000 43.56636  ? 319 LLP F "C5'" 1 
HETATM 21461 O OP4   . LLP F 1 319 ? -33.07456 66.34530 5.19289    1.000 55.57813  ? 319 LLP F OP4   1 
HETATM 21462 P P     . LLP F 1 319 ? -33.29425 64.84679 4.88033    1.000 83.77026  ? 319 LLP F P     1 
HETATM 21463 O OP1   . LLP F 1 319 ? -34.23962 64.70086 3.67980    1.000 99.73447  ? 319 LLP F OP1   1 
HETATM 21464 O OP2   . LLP F 1 319 ? -31.99902 64.21114 4.56404    1.000 60.74463  ? 319 LLP F OP2   1 
HETATM 21465 O OP3   . LLP F 1 319 ? -33.89094 64.17616 6.06952    1.000 77.30121  ? 319 LLP F OP3   1 
HETATM 21466 N N     . LLP F 1 319 ? -41.16981 68.96283 3.18104    1.000 78.16166  ? 319 LLP F N     1 
HETATM 21467 C CA    . LLP F 1 319 ? -40.88715 69.83419 4.32858    1.000 82.07007  ? 319 LLP F CA    1 
HETATM 21468 C CB    . LLP F 1 319 ? -39.42258 70.19480 4.38779    1.000 97.12846  ? 319 LLP F CB    1 
HETATM 21469 C CG    . LLP F 1 319 ? -38.80622 69.55558 5.63607    1.000 90.43191  ? 319 LLP F CG    1 
HETATM 21470 C CD    . LLP F 1 319 ? -37.38294 70.09252 5.86789    1.000 77.92694  ? 319 LLP F CD    1 
HETATM 21471 C CE    . LLP F 1 319 ? -36.49021 68.95516 6.40935    1.000 81.10193  ? 319 LLP F CE    1 
HETATM 21472 N NZ    . LLP F 1 319 ? -35.25336 69.51583 6.97681    1.000 71.35477  ? 319 LLP F NZ    1 
HETATM 21473 C C     . LLP F 1 319 ? -41.73477 71.05543 4.22862    1.000 70.36807  ? 319 LLP F C     1 
HETATM 21474 O O     . LLP F 1 319 ? -42.31301 71.47665 5.21875    1.000 76.06360  ? 319 LLP F O     1 
ATOM   21475 N N     . TRP F 1 320 ? -41.83123 71.63253 3.03421    1.000 81.67782  ? 320 TRP F N     1 
ATOM   21476 C CA    . TRP F 1 320 ? -42.63202 72.83951 2.85052    1.000 77.92740  ? 320 TRP F CA    1 
ATOM   21477 C C     . TRP F 1 320 ? -43.40554 72.89036 1.53515    1.000 75.05820  ? 320 TRP F C     1 
ATOM   21478 O O     . TRP F 1 320 ? -43.86552 73.95881 1.13314    1.000 67.51260  ? 320 TRP F O     1 
ATOM   21479 C CB    . TRP F 1 320 ? -41.74780 74.08472 2.95286    1.000 55.63617  ? 320 TRP F CB    1 
ATOM   21480 C CG    . TRP F 1 320 ? -42.46198 75.25521 3.55440    1.000 43.86006  ? 320 TRP F CG    1 
ATOM   21481 C CD1   . TRP F 1 320 ? -43.76992 75.30280 3.93935    1.000 50.43277  ? 320 TRP F CD1   1 
ATOM   21482 C CD2   . TRP F 1 320 ? -41.91707 76.55287 3.82398    1.000 53.61517  ? 320 TRP F CD2   1 
ATOM   21483 N NE1   . TRP F 1 320 ? -44.07138 76.54529 4.44073    1.000 67.65523  ? 320 TRP F NE1   1 
ATOM   21484 C CE2   . TRP F 1 320 ? -42.95131 77.33191 4.38044    1.000 57.05130  ? 320 TRP F CE2   1 
ATOM   21485 C CE3   . TRP F 1 320 ? -40.65521 77.13014 3.65341    1.000 69.12633  ? 320 TRP F CE3   1 
ATOM   21486 C CZ2   . TRP F 1 320 ? -42.76279 78.65715 4.76709    1.000 53.89469  ? 320 TRP F CZ2   1 
ATOM   21487 C CZ3   . TRP F 1 320 ? -40.47022 78.44692 4.03822    1.000 63.15618  ? 320 TRP F CZ3   1 
ATOM   21488 C CH2   . TRP F 1 320 ? -41.51838 79.19513 4.58828    1.000 56.17606  ? 320 TRP F CH2   1 
ATOM   21489 N N     . PHE F 1 321 ? -43.56024 71.75370 0.86249    1.000 77.21966  ? 321 PHE F N     1 
ATOM   21490 C CA    . PHE F 1 321 ? -44.34285 71.71447 -0.36983   1.000 71.13874  ? 321 PHE F CA    1 
ATOM   21491 C C     . PHE F 1 321 ? -45.16709 70.43420 -0.44566   1.000 61.48061  ? 321 PHE F C     1 
ATOM   21492 O O     . PHE F 1 321 ? -45.16944 69.72171 -1.45019   1.000 46.37446  ? 321 PHE F O     1 
ATOM   21493 C CB    . PHE F 1 321 ? -43.45453 71.88457 -1.59923   1.000 67.87980  ? 321 PHE F CB    1 
ATOM   21494 C CG    . PHE F 1 321 ? -43.65032 73.20069 -2.29641   1.000 84.23619  ? 321 PHE F CG    1 
ATOM   21495 C CD1   . PHE F 1 321 ? -43.10792 74.36328 -1.77519   1.000 82.98758  ? 321 PHE F CD1   1 
ATOM   21496 C CD2   . PHE F 1 321 ? -44.39837 73.27948 -3.45904   1.000 63.17677  ? 321 PHE F CD2   1 
ATOM   21497 C CE1   . PHE F 1 321 ? -43.29471 75.57798 -2.40898   1.000 74.01318  ? 321 PHE F CE1   1 
ATOM   21498 C CE2   . PHE F 1 321 ? -44.58896 74.49099 -4.09754   1.000 66.49607  ? 321 PHE F CE2   1 
ATOM   21499 C CZ    . PHE F 1 321 ? -44.03636 75.64175 -3.57159   1.000 58.07774  ? 321 PHE F CZ    1 
ATOM   21500 N N     . PHE F 1 322 ? -45.87666 70.13888 0.63861    1.000 54.82534  ? 322 PHE F N     1 
ATOM   21501 C CA    . PHE F 1 322 ? -47.00944 69.22053 0.61744    1.000 49.15657  ? 322 PHE F CA    1 
ATOM   21502 C C     . PHE F 1 322 ? -46.72982 67.93002 -0.14940   1.000 44.64913  ? 322 PHE F C     1 
ATOM   21503 O O     . PHE F 1 322 ? -47.40441 66.92016 0.05072    1.000 40.92005  ? 322 PHE F O     1 
ATOM   21504 C CB    . PHE F 1 322 ? -48.22077 69.94062 0.01855    1.000 48.06134  ? 322 PHE F CB    1 
ATOM   21505 C CG    . PHE F 1 322 ? -48.27847 71.40519 0.36705    1.000 43.82555  ? 322 PHE F CG    1 
ATOM   21506 C CD1   . PHE F 1 322 ? -48.91286 71.83414 1.51928    1.000 63.24616  ? 322 PHE F CD1   1 
ATOM   21507 C CD2   . PHE F 1 322 ? -47.68621 72.35135 -0.45551   1.000 58.29720  ? 322 PHE F CD2   1 
ATOM   21508 C CE1   . PHE F 1 322 ? -48.95832 73.17836 1.84268    1.000 77.84696  ? 322 PHE F CE1   1 
ATOM   21509 C CE2   . PHE F 1 322 ? -47.72810 73.69482 -0.13677   1.000 51.64613  ? 322 PHE F CE2   1 
ATOM   21510 C CZ    . PHE F 1 322 ? -48.36544 74.10908 1.01244    1.000 43.06812  ? 322 PHE F CZ    1 
ATOM   21511 N N     . CYS F 1 327 ? -40.11961 63.12666 -0.55855   1.000 59.99350  ? 327 CYS F N     1 
ATOM   21512 C CA    . CYS F 1 327 ? -39.83388 63.53985 -1.92789   1.000 73.14000  ? 327 CYS F CA    1 
ATOM   21513 C C     . CYS F 1 327 ? -38.84570 64.70099 -1.96165   1.000 82.52165  ? 327 CYS F C     1 
ATOM   21514 O O     . CYS F 1 327 ? -39.17071 65.81792 -1.55838   1.000 73.19837  ? 327 CYS F O     1 
ATOM   21515 C CB    . CYS F 1 327 ? -41.12438 63.92986 -2.65149   1.000 79.55936  ? 327 CYS F CB    1 
ATOM   21516 S SG    . CYS F 1 327 ? -41.85566 62.60797 -3.64438   1.000 102.73688 ? 327 CYS F SG    1 
ATOM   21517 N N     . CYS F 1 328 ? -37.63894 64.42948 -2.44874   1.000 70.98586  ? 328 CYS F N     1 
ATOM   21518 C CA    . CYS F 1 328 ? -36.58991 65.43267 -2.55256   1.000 71.76819  ? 328 CYS F CA    1 
ATOM   21519 C C     . CYS F 1 328 ? -36.45681 65.89996 -3.99601   1.000 76.84524  ? 328 CYS F C     1 
ATOM   21520 O O     . CYS F 1 328 ? -36.53765 65.09716 -4.93050   1.000 53.83073  ? 328 CYS F O     1 
ATOM   21521 C CB    . CYS F 1 328 ? -35.25331 64.87796 -2.05541   1.000 68.43705  ? 328 CYS F CB    1 
ATOM   21522 S SG    . CYS F 1 328 ? -34.03282 66.14266 -1.63114   1.000 74.62183  ? 328 CYS F SG    1 
ATOM   21523 N N     . CYS F 1 329 ? -36.25396 67.20375 -4.17128   1.000 83.21588  ? 329 CYS F N     1 
ATOM   21524 C CA    . CYS F 1 329 ? -36.11695 67.81937 -5.48753   1.000 67.09581  ? 329 CYS F CA    1 
ATOM   21525 C C     . CYS F 1 329 ? -34.67640 68.29034 -5.64755   1.000 62.65485  ? 329 CYS F C     1 
ATOM   21526 O O     . CYS F 1 329 ? -34.25979 69.26123 -5.00630   1.000 60.77388  ? 329 CYS F O     1 
ATOM   21527 C CB    . CYS F 1 329 ? -37.09863 68.97768 -5.65274   1.000 72.21900  ? 329 CYS F CB    1 
ATOM   21528 S SG    . CYS F 1 329 ? -38.84263 68.50099 -5.57831   1.000 109.68454 ? 329 CYS F SG    1 
ATOM   21529 N N     . LEU F 1 330 ? -33.92143 67.60608 -6.50211   1.000 53.52127  ? 330 LEU F N     1 
ATOM   21530 C CA    . LEU F 1 330 ? -32.51302 67.90158 -6.72628   1.000 44.77157  ? 330 LEU F CA    1 
ATOM   21531 C C     . LEU F 1 330 ? -32.31394 68.41427 -8.14569   1.000 57.71565  ? 330 LEU F C     1 
ATOM   21532 O O     . LEU F 1 330 ? -32.71733 67.75633 -9.11101   1.000 65.21151  ? 330 LEU F O     1 
ATOM   21533 C CB    . LEU F 1 330 ? -31.65029 66.66019 -6.48689   1.000 29.20390  ? 330 LEU F CB    1 
ATOM   21534 C CG    . LEU F 1 330 ? -30.16613 66.78642 -6.83366   1.000 33.06926  ? 330 LEU F CG    1 
ATOM   21535 C CD1   . LEU F 1 330 ? -29.51296 67.87587 -5.99802   1.000 39.09282  ? 330 LEU F CD1   1 
ATOM   21536 C CD2   . LEU F 1 330 ? -29.45386 65.45764 -6.64004   1.000 39.22637  ? 330 LEU F CD2   1 
ATOM   21537 N N     . TRP F 1 331 ? -31.69387 69.58482 -8.26541   1.000 52.44878  ? 331 TRP F N     1 
ATOM   21538 C CA    . TRP F 1 331 ? -31.35706 70.18222 -9.55019   1.000 67.93747  ? 331 TRP F CA    1 
ATOM   21539 C C     . TRP F 1 331 ? -29.84306 70.20543 -9.70544   1.000 56.30557  ? 331 TRP F C     1 
ATOM   21540 O O     . TRP F 1 331 ? -29.12983 70.65306 -8.80082   1.000 54.84904  ? 331 TRP F O     1 
ATOM   21541 C CB    . TRP F 1 331 ? -31.91635 71.60170 -9.66625   1.000 68.25629  ? 331 TRP F CB    1 
ATOM   21542 C CG    . TRP F 1 331 ? -33.38351 71.66007 -9.96073   1.000 68.39198  ? 331 TRP F CG    1 
ATOM   21543 C CD1   . TRP F 1 331 ? -33.98523 71.47224 -11.17078  1.000 62.47292  ? 331 TRP F CD1   1 
ATOM   21544 C CD2   . TRP F 1 331 ? -34.43506 71.94476 -9.02955   1.000 78.82474  ? 331 TRP F CD2   1 
ATOM   21545 N NE1   . TRP F 1 331 ? -35.34658 71.61228 -11.04922  1.000 78.65248  ? 331 TRP F NE1   1 
ATOM   21546 C CE2   . TRP F 1 331 ? -35.64814 71.90384 -9.74478   1.000 78.37248  ? 331 TRP F CE2   1 
ATOM   21547 C CE3   . TRP F 1 331 ? -34.46863 72.22601 -7.66013   1.000 78.91922  ? 331 TRP F CE3   1 
ATOM   21548 C CZ2   . TRP F 1 331 ? -36.88115 72.13298 -9.13722   1.000 86.07724  ? 331 TRP F CZ2   1 
ATOM   21549 C CZ3   . TRP F 1 331 ? -35.69430 72.45359 -7.05889   1.000 76.05396  ? 331 TRP F CZ3   1 
ATOM   21550 C CH2   . TRP F 1 331 ? -36.88294 72.40570 -7.79702   1.000 74.40100  ? 331 TRP F CH2   1 
ATOM   21551 N N     . VAL F 1 332 ? -29.35781 69.72930 -10.84942  1.000 38.27838  ? 332 VAL F N     1 
ATOM   21552 C CA    . VAL F 1 332 ? -27.93147 69.67943 -11.14025  1.000 42.19670  ? 332 VAL F CA    1 
ATOM   21553 C C     . VAL F 1 332 ? -27.67499 70.37924 -12.46609  1.000 45.76049  ? 332 VAL F C     1 
ATOM   21554 O O     . VAL F 1 332 ? -28.49196 70.30120 -13.39023  1.000 45.48592  ? 332 VAL F O     1 
ATOM   21555 C CB    . VAL F 1 332 ? -27.40549 68.22792 -11.18712  1.000 36.78238  ? 332 VAL F CB    1 
ATOM   21556 C CG1   . VAL F 1 332 ? -27.58749 67.55273 -9.83484   1.000 33.22493  ? 332 VAL F CG1   1 
ATOM   21557 C CG2   . VAL F 1 332 ? -28.10644 67.44365 -12.28351  1.000 34.39717  ? 332 VAL F CG2   1 
ATOM   21558 N N     . LYS F 1 333 ? -26.53815 71.07242 -12.55373  1.000 45.06100  ? 333 LYS F N     1 
ATOM   21559 C CA    . LYS F 1 333 ? -26.12815 71.68094 -13.81457  1.000 34.32062  ? 333 LYS F CA    1 
ATOM   21560 C C     . LYS F 1 333 ? -25.60366 70.64561 -14.79983  1.000 44.08494  ? 333 LYS F C     1 
ATOM   21561 O O     . LYS F 1 333 ? -25.69378 70.85173 -16.01533  1.000 57.99183  ? 333 LYS F O     1 
ATOM   21562 C CB    . LYS F 1 333 ? -25.05547 72.74346 -13.56961  1.000 28.60625  ? 333 LYS F CB    1 
ATOM   21563 C CG    . LYS F 1 333 ? -25.58649 74.12572 -13.23232  1.000 38.49816  ? 333 LYS F CG    1 
ATOM   21564 C CD    . LYS F 1 333 ? -24.63865 75.20213 -13.74456  1.000 45.32104  ? 333 LYS F CD    1 
ATOM   21565 C CE    . LYS F 1 333 ? -24.92558 76.54933 -13.10648  1.000 55.07445  ? 333 LYS F CE    1 
ATOM   21566 N NZ    . LYS F 1 333 ? -23.68470 77.17087 -12.56958  1.000 68.52526  ? 333 LYS F NZ    1 
ATOM   21567 N N     . ASP F 1 334 ? -25.05607 69.53810 -14.30129  1.000 41.18041  ? 334 ASP F N     1 
ATOM   21568 C CA    . ASP F 1 334 ? -24.43067 68.51358 -15.13518  1.000 35.44331  ? 334 ASP F CA    1 
ATOM   21569 C C     . ASP F 1 334 ? -24.92437 67.14233 -14.69624  1.000 27.43351  ? 334 ASP F C     1 
ATOM   21570 O O     . ASP F 1 334 ? -24.31672 66.49819 -13.82959  1.000 25.63926  ? 334 ASP F O     1 
ATOM   21571 C CB    . ASP F 1 334 ? -22.90782 68.59990 -15.05677  1.000 46.49609  ? 334 ASP F CB    1 
ATOM   21572 C CG    . ASP F 1 334 ? -22.22074 67.67393 -16.03692  1.000 58.54730  ? 334 ASP F CG    1 
ATOM   21573 O OD1   . ASP F 1 334 ? -22.87909 67.23463 -17.00303  1.000 70.44413  ? 334 ASP F OD1   1 
ATOM   21574 O OD2   . ASP F 1 334 ? -21.02155 67.38540 -15.84120  1.000 58.95039  ? 334 ASP F OD2   1 
ATOM   21575 N N     . PRO F 1 335 ? -26.03086 66.66309 -15.26928  1.000 34.20416  ? 335 PRO F N     1 
ATOM   21576 C CA    . PRO F 1 335 ? -26.49520 65.30603 -14.93884  1.000 34.43530  ? 335 PRO F CA    1 
ATOM   21577 C C     . PRO F 1 335 ? -25.51591 64.21799 -15.34033  1.000 29.65188  ? 335 PRO F C     1 
ATOM   21578 O O     . PRO F 1 335 ? -25.60803 63.10095 -14.81660  1.000 31.54559  ? 335 PRO F O     1 
ATOM   21579 C CB    . PRO F 1 335 ? -27.81556 65.18612 -15.71319  1.000 20.98857  ? 335 PRO F CB    1 
ATOM   21580 C CG    . PRO F 1 335 ? -28.24801 66.59998 -15.95330  1.000 32.76943  ? 335 PRO F CG    1 
ATOM   21581 C CD    . PRO F 1 335 ? -26.97904 67.37594 -16.14056  1.000 39.11840  ? 335 PRO F CD    1 
ATOM   21582 N N     . SER F 1 336 ? -24.58539 64.50179 -16.25561  1.000 30.29397  ? 336 SER F N     1 
ATOM   21583 C CA    . SER F 1 336 ? -23.57975 63.50783 -16.61383  1.000 28.47181  ? 336 SER F CA    1 
ATOM   21584 C C     . SER F 1 336 ? -22.62305 63.24118 -15.45973  1.000 35.73898  ? 336 SER F C     1 
ATOM   21585 O O     . SER F 1 336 ? -22.05102 62.14876 -15.36993  1.000 39.13037  ? 336 SER F O     1 
ATOM   21586 C CB    . SER F 1 336 ? -22.80500 63.96100 -17.85219  1.000 40.65518  ? 336 SER F CB    1 
ATOM   21587 O OG    . SER F 1 336 ? -21.96370 65.06293 -17.55743  1.000 35.58050  ? 336 SER F OG    1 
ATOM   21588 N N     . ALA F 1 337 ? -22.43487 64.22151 -14.57298  1.000 40.93882  ? 337 ALA F N     1 
ATOM   21589 C CA    . ALA F 1 337 ? -21.57374 64.01294 -13.41413  1.000 35.11002  ? 337 ALA F CA    1 
ATOM   21590 C C     . ALA F 1 337 ? -22.12723 62.92045 -12.50901  1.000 36.77590  ? 337 ALA F C     1 
ATOM   21591 O O     . ALA F 1 337 ? -21.37197 62.08618 -11.99593  1.000 38.61906  ? 337 ALA F O     1 
ATOM   21592 C CB    . ALA F 1 337 ? -21.40683 65.32103 -12.64159  1.000 30.33428  ? 337 ALA F CB    1 
ATOM   21593 N N     . LEU F 1 338 ? -23.44529 62.91074 -12.29846  1.000 20.08852  ? 338 LEU F N     1 
ATOM   21594 C CA    . LEU F 1 338 ? -24.06042 61.85545 -11.50002  1.000 20.42011  ? 338 LEU F CA    1 
ATOM   21595 C C     . LEU F 1 338 ? -23.88054 60.49562 -12.16251  1.000 37.59271  ? 338 LEU F C     1 
ATOM   21596 O O     . LEU F 1 338 ? -23.51851 59.51220 -11.50624  1.000 45.91523  ? 338 LEU F O     1 
ATOM   21597 C CB    . LEU F 1 338 ? -25.54672 62.15171 -11.29118  1.000 26.57338  ? 338 LEU F CB    1 
ATOM   21598 C CG    . LEU F 1 338 ? -25.94969 63.48678 -10.66345  1.000 33.65096  ? 338 LEU F CG    1 
ATOM   21599 C CD1   . LEU F 1 338 ? -27.46296 63.63817 -10.67747  1.000 40.66971  ? 338 LEU F CD1   1 
ATOM   21600 C CD2   . LEU F 1 338 ? -25.41643 63.59595 -9.24514   1.000 41.23063  ? 338 LEU F CD2   1 
ATOM   21601 N N     . VAL F 1 339 ? -24.12561 60.42501 -13.47236  1.000 46.15408  ? 339 VAL F N     1 
ATOM   21602 C CA    . VAL F 1 339 ? -24.11423 59.14136 -14.16800  1.000 38.75932  ? 339 VAL F CA    1 
ATOM   21603 C C     . VAL F 1 339 ? -22.71945 58.52867 -14.14966  1.000 37.39210  ? 339 VAL F C     1 
ATOM   21604 O O     . VAL F 1 339 ? -22.55982 57.31933 -13.94524  1.000 58.12119  ? 339 VAL F O     1 
ATOM   21605 C CB    . VAL F 1 339 ? -24.63910 59.31348 -15.60517  1.000 40.25485  ? 339 VAL F CB    1 
ATOM   21606 C CG1   . VAL F 1 339 ? -24.60239 57.98699 -16.34713  1.000 59.16060  ? 339 VAL F CG1   1 
ATOM   21607 C CG2   . VAL F 1 339 ? -26.04768 59.89041 -15.58961  1.000 32.16015  ? 339 VAL F CG2   1 
ATOM   21608 N N     . LYS F 1 340 ? -21.68782 59.34872 -14.36102  1.000 41.75889  ? 340 LYS F N     1 
ATOM   21609 C CA    . LYS F 1 340 ? -20.33100 58.81694 -14.44306  1.000 60.23299  ? 340 LYS F CA    1 
ATOM   21610 C C     . LYS F 1 340 ? -19.88076 58.20241 -13.12380  1.000 69.75406  ? 340 LYS F C     1 
ATOM   21611 O O     . LYS F 1 340 ? -19.02705 57.30721 -13.11615  1.000 72.64011  ? 340 LYS F O     1 
ATOM   21612 C CB    . LYS F 1 340 ? -19.36248 59.91856 -14.87402  1.000 41.03335  ? 340 LYS F CB    1 
ATOM   21613 C CG    . LYS F 1 340 ? -17.92601 59.45462 -15.04675  1.000 59.62118  ? 340 LYS F CG    1 
ATOM   21614 C CD    . LYS F 1 340 ? -17.24645 60.19476 -16.18638  1.000 77.11644  ? 340 LYS F CD    1 
ATOM   21615 C CE    . LYS F 1 340 ? -15.73282 60.12346 -16.06621  1.000 72.58286  ? 340 LYS F CE    1 
ATOM   21616 N NZ    . LYS F 1 340 ? -15.05535 60.43323 -17.35551  1.000 56.75485  ? 340 LYS F NZ    1 
ATOM   21617 N N     . ALA F 1 341 ? -20.44014 58.65985 -12.00324  1.000 50.92565  ? 341 ALA F N     1 
ATOM   21618 C CA    . ALA F 1 341 ? -20.02106 58.18830 -10.69020  1.000 45.04288  ? 341 ALA F CA    1 
ATOM   21619 C C     . ALA F 1 341 ? -20.90570 57.08758 -10.12194  1.000 54.54347  ? 341 ALA F C     1 
ATOM   21620 O O     . ALA F 1 341 ? -20.47245 56.38239 -9.20388   1.000 57.43565  ? 341 ALA F O     1 
ATOM   21621 C CB    . ALA F 1 341 ? -19.98311 59.35506 -9.69629   1.000 41.09211  ? 341 ALA F CB    1 
ATOM   21622 N N     . LEU F 1 342 ? -22.12091 56.91648 -10.64030  1.000 47.40647  ? 342 LEU F N     1 
ATOM   21623 C CA    . LEU F 1 342 ? -23.08339 55.99349 -10.05361  1.000 42.32380  ? 342 LEU F CA    1 
ATOM   21624 C C     . LEU F 1 342 ? -23.37340 54.76837 -10.90526  1.000 67.84019  ? 342 LEU F C     1 
ATOM   21625 O O     . LEU F 1 342 ? -23.73202 53.72625 -10.35407  1.000 76.32708  ? 342 LEU F O     1 
ATOM   21626 C CB    . LEU F 1 342 ? -24.40532 56.71822 -9.76890   1.000 35.58552  ? 342 LEU F CB    1 
ATOM   21627 C CG    . LEU F 1 342 ? -24.35768 57.77358 -8.66151   1.000 67.14492  ? 342 LEU F CG    1 
ATOM   21628 C CD1   . LEU F 1 342 ? -25.72329 58.41300 -8.46312   1.000 49.82439  ? 342 LEU F CD1   1 
ATOM   21629 C CD2   . LEU F 1 342 ? -23.84996 57.16724 -7.36251   1.000 79.36571  ? 342 LEU F CD2   1 
ATOM   21630 N N     . SER F 1 343 ? -23.23182 54.86067 -12.22407  1.000 74.77289  ? 343 SER F N     1 
ATOM   21631 C CA    . SER F 1 343 ? -23.57320 53.73985 -13.08722  1.000 56.72740  ? 343 SER F CA    1 
ATOM   21632 C C     . SER F 1 343 ? -22.56253 52.60814 -12.93750  1.000 70.13572  ? 343 SER F C     1 
ATOM   21633 O O     . SER F 1 343 ? -21.39168 52.82511 -12.61319  1.000 87.64551  ? 343 SER F O     1 
ATOM   21634 C CB    . SER F 1 343 ? -23.63636 54.18833 -14.54655  1.000 56.20235  ? 343 SER F CB    1 
ATOM   21635 O OG    . SER F 1 343 ? -22.33701 54.41069 -15.06534  1.000 61.09610  ? 343 SER F OG    1 
ATOM   21636 N N     . THR F 1 344 ? -23.03183 51.38584 -13.17819  1.000 74.36685  ? 344 THR F N     1 
ATOM   21637 C CA    . THR F 1 344 ? -22.18034 50.20463 -13.16051  1.000 70.73122  ? 344 THR F CA    1 
ATOM   21638 C C     . THR F 1 344 ? -21.62398 49.86005 -14.53589  1.000 91.23137  ? 344 THR F C     1 
ATOM   21639 O O     . THR F 1 344 ? -20.81875 48.92969 -14.64682  1.000 99.95031  ? 344 THR F O     1 
ATOM   21640 C CB    . THR F 1 344 ? -22.94811 49.00171 -12.59885  1.000 83.91135  ? 344 THR F CB    1 
ATOM   21641 O OG1   . THR F 1 344 ? -24.10156 48.74295 -13.40928  1.000 84.72408  ? 344 THR F OG1   1 
ATOM   21642 C CG2   . THR F 1 344 ? -23.38751 49.27089 -11.16609  1.000 78.34331  ? 344 THR F CG2   1 
ATOM   21643 N N     . ASN F 1 345 ? -22.03144 50.58379 -15.58083  1.000 99.88312  ? 345 ASN F N     1 
ATOM   21644 C CA    . ASN F 1 345 ? -21.48161 50.36103 -16.90559  1.000 88.22026  ? 345 ASN F CA    1 
ATOM   21645 C C     . ASN F 1 345 ? -19.99222 50.69816 -16.91820  1.000 101.15003 ? 345 ASN F C     1 
ATOM   21646 O O     . ASN F 1 345 ? -19.51021 51.46853 -16.08423  1.000 108.53899 ? 345 ASN F O     1 
ATOM   21647 C CB    . ASN F 1 345 ? -22.22039 51.20665 -17.94266  1.000 82.85546  ? 345 ASN F CB    1 
ATOM   21648 C CG    . ASN F 1 345 ? -23.65168 50.75029 -18.15845  1.000 99.32544  ? 345 ASN F CG    1 
ATOM   21649 O OD1   . ASN F 1 345 ? -24.59841 51.45334 -17.80581  1.000 101.27403 ? 345 ASN F OD1   1 
ATOM   21650 N ND2   . ASN F 1 345 ? -23.81595 49.57080 -18.74820  1.000 105.47332 ? 345 ASN F ND2   1 
ATOM   21651 N N     . PRO F 1 346 ? -19.24074 50.12153 -17.85379  1.000 103.98557 ? 346 PRO F N     1 
ATOM   21652 C CA    . PRO F 1 346 ? -17.81238 50.44079 -17.94548  1.000 105.15903 ? 346 PRO F CA    1 
ATOM   21653 C C     . PRO F 1 346 ? -17.58903 51.93800 -18.09296  1.000 98.24527  ? 346 PRO F C     1 
ATOM   21654 O O     . PRO F 1 346 ? -18.45278 52.67595 -18.57309  1.000 90.46137  ? 346 PRO F O     1 
ATOM   21655 C CB    . PRO F 1 346 ? -17.35843 49.67839 -19.19436  1.000 97.87608  ? 346 PRO F CB    1 
ATOM   21656 C CG    . PRO F 1 346 ? -18.32580 48.54261 -19.30447  1.000 92.17387  ? 346 PRO F CG    1 
ATOM   21657 C CD    . PRO F 1 346 ? -19.64159 49.07546 -18.81072  1.000 89.99312  ? 346 PRO F CD    1 
ATOM   21658 N N     . GLU F 1 347 ? -16.40188 52.38106 -17.67350  1.000 84.14430  ? 347 GLU F N     1 
ATOM   21659 C CA    . GLU F 1 347 ? -16.10181 53.80786 -17.67022  1.000 87.32472  ? 347 GLU F CA    1 
ATOM   21660 C C     . GLU F 1 347 ? -16.27360 54.43366 -19.04686  1.000 105.35788 ? 347 GLU F C     1 
ATOM   21661 O O     . GLU F 1 347 ? -16.65822 55.60464 -19.15078  1.000 103.60391 ? 347 GLU F O     1 
ATOM   21662 C CB    . GLU F 1 347 ? -14.67904 54.04083 -17.15656  1.000 75.62104  ? 347 GLU F CB    1 
ATOM   21663 C CG    . GLU F 1 347 ? -14.53856 55.22882 -16.21663  1.000 91.19790  ? 347 GLU F CG    1 
ATOM   21664 C CD    . GLU F 1 347 ? -14.35685 56.53968 -16.95866  1.000 90.68361  ? 347 GLU F CD    1 
ATOM   21665 O OE1   . GLU F 1 347 ? -15.20312 57.44219 -16.79270  1.000 72.01715  ? 347 GLU F OE1   1 
ATOM   21666 O OE2   . GLU F 1 347 ? -13.36495 56.66789 -17.70718  1.000 87.73100  ? 347 GLU F OE2   1 
ATOM   21667 N N     . TYR F 1 348 ? -16.00372 53.67978 -20.11700  1.000 121.36111 ? 348 TYR F N     1 
ATOM   21668 C CA    . TYR F 1 348 ? -16.05155 54.29120 -21.44187  1.000 117.54778 ? 348 TYR F CA    1 
ATOM   21669 C C     . TYR F 1 348 ? -17.48181 54.61268 -21.85725  1.000 119.54767 ? 348 TYR F C     1 
ATOM   21670 O O     . TYR F 1 348 ? -17.72790 55.64244 -22.49509  1.000 116.44091 ? 348 TYR F O     1 
ATOM   21671 C CB    . TYR F 1 348 ? -15.37171 53.40526 -22.49129  1.000 102.82420 ? 348 TYR F CB    1 
ATOM   21672 C CG    . TYR F 1 348 ? -15.48152 51.90792 -22.30950  1.000 108.34554 ? 348 TYR F CG    1 
ATOM   21673 C CD1   . TYR F 1 348 ? -16.40843 51.17184 -23.03412  1.000 90.17167  ? 348 TYR F CD1   1 
ATOM   21674 C CD2   . TYR F 1 348 ? -14.61750 51.22269 -21.46586  1.000 96.03197  ? 348 TYR F CD2   1 
ATOM   21675 C CE1   . TYR F 1 348 ? -16.49966 49.79989 -22.89544  1.000 102.68171 ? 348 TYR F CE1   1 
ATOM   21676 C CE2   . TYR F 1 348 ? -14.69995 49.84863 -21.32055  1.000 91.88163  ? 348 TYR F CE2   1 
ATOM   21677 C CZ    . TYR F 1 348 ? -15.64232 49.14198 -22.03760  1.000 109.55152 ? 348 TYR F CZ    1 
ATOM   21678 O OH    . TYR F 1 348 ? -15.72712 47.77445 -21.89592  1.000 87.83640  ? 348 TYR F OH    1 
ATOM   21679 N N     . LEU F 1 349 ? -18.43797 53.75808 -21.50232  1.000 118.41405 ? 349 LEU F N     1 
ATOM   21680 C CA    . LEU F 1 349 ? -19.83544 53.98457 -21.84703  1.000 99.38359  ? 349 LEU F CA    1 
ATOM   21681 C C     . LEU F 1 349 ? -20.61284 54.68501 -20.73869  1.000 100.20654 ? 349 LEU F C     1 
ATOM   21682 O O     . LEU F 1 349 ? -21.83809 54.80368 -20.83969  1.000 96.14998  ? 349 LEU F O     1 
ATOM   21683 C CB    . LEU F 1 349 ? -20.51193 52.66075 -22.20622  1.000 79.85738  ? 349 LEU F CB    1 
ATOM   21684 C CG    . LEU F 1 349 ? -19.66194 51.67474 -23.00882  1.000 74.44795  ? 349 LEU F CG    1 
ATOM   21685 C CD1   . LEU F 1 349 ? -20.26550 50.28242 -22.94477  1.000 57.15003  ? 349 LEU F CD1   1 
ATOM   21686 C CD2   . LEU F 1 349 ? -19.52212 52.13941 -24.45129  1.000 85.02465  ? 349 LEU F CD2   1 
ATOM   21687 N N     . ARG F 1 350 ? -19.93664 55.14630 -19.68983  1.000 103.98424 ? 350 ARG F N     1 
ATOM   21688 C CA    . ARG F 1 350 ? -20.60125 55.90006 -18.63144  1.000 89.14532  ? 350 ARG F CA    1 
ATOM   21689 C C     . ARG F 1 350 ? -20.91641 57.31833 -19.09574  1.000 77.05080  ? 350 ARG F C     1 
ATOM   21690 O O     . ARG F 1 350 ? -22.06053 57.76919 -19.02448  1.000 45.15080  ? 350 ARG F O     1 
ATOM   21691 C CB    . ARG F 1 350 ? -19.74273 55.94360 -17.36501  1.000 62.38635  ? 350 ARG F CB    1 
ATOM   21692 C CG    . ARG F 1 350 ? -19.67179 54.63294 -16.60098  1.000 72.39443  ? 350 ARG F CG    1 
ATOM   21693 C CD    . ARG F 1 350 ? -19.15273 54.86805 -15.19149  1.000 80.79898  ? 350 ARG F CD    1 
ATOM   21694 N NE    . ARG F 1 350 ? -18.39796 53.72980 -14.67803  1.000 87.33443  ? 350 ARG F NE    1 
ATOM   21695 C CZ    . ARG F 1 350 ? -17.47610 53.81565 -13.72371  1.000 99.54238  ? 350 ARG F CZ    1 
ATOM   21696 N NH1   . ARG F 1 350 ? -17.18798 54.98975 -13.17878  1.000 96.20368  ? 350 ARG F NH1   1 
ATOM   21697 N NH2   . ARG F 1 350 ? -16.83595 52.72795 -13.31751  1.000 96.57060  ? 350 ARG F NH2   1 
ATOM   21698 N N     . VAL F 1 359 ? -32.73254 59.41515 -23.85022  1.000 81.44708  ? 359 VAL F N     1 
ATOM   21699 C CA    . VAL F 1 359 ? -33.73109 58.83784 -22.95961  1.000 83.10420  ? 359 VAL F CA    1 
ATOM   21700 C C     . VAL F 1 359 ? -33.15157 58.70510 -21.55500  1.000 67.75947  ? 359 VAL F C     1 
ATOM   21701 O O     . VAL F 1 359 ? -32.06414 58.15870 -21.36916  1.000 58.13542  ? 359 VAL F O     1 
ATOM   21702 C CB    . VAL F 1 359 ? -34.22950 57.48265 -23.48732  1.000 61.86642  ? 359 VAL F CB    1 
ATOM   21703 C CG1   . VAL F 1 359 ? -34.87622 56.68246 -22.36964  1.000 58.18178  ? 359 VAL F CG1   1 
ATOM   21704 C CG2   . VAL F 1 359 ? -35.20632 57.69136 -24.63546  1.000 65.65265  ? 359 VAL F CG2   1 
ATOM   21705 N N     . VAL F 1 360 ? -33.89295 59.20499 -20.56663  1.000 74.87005  ? 360 VAL F N     1 
ATOM   21706 C CA    . VAL F 1 360 ? -33.37190 59.30756 -19.20887  1.000 76.65425  ? 360 VAL F CA    1 
ATOM   21707 C C     . VAL F 1 360 ? -33.24908 57.92252 -18.58916  1.000 80.75183  ? 360 VAL F C     1 
ATOM   21708 O O     . VAL F 1 360 ? -34.17098 57.10016 -18.67132  1.000 82.01962  ? 360 VAL F O     1 
ATOM   21709 C CB    . VAL F 1 360 ? -34.27091 60.21560 -18.35723  1.000 78.77522  ? 360 VAL F CB    1 
ATOM   21710 C CG1   . VAL F 1 360 ? -33.57000 60.58865 -17.05989  1.000 78.13956  ? 360 VAL F CG1   1 
ATOM   21711 C CG2   . VAL F 1 360 ? -34.66026 61.46115 -19.13908  1.000 64.86794  ? 360 VAL F CG2   1 
ATOM   21712 N N     . ASP F 1 361 ? -32.10453 57.66120 -17.96199  1.000 78.30223  ? 361 ASP F N     1 
ATOM   21713 C CA    . ASP F 1 361 ? -31.87464 56.46732 -17.15018  1.000 80.80056  ? 361 ASP F CA    1 
ATOM   21714 C C     . ASP F 1 361 ? -31.66262 56.95341 -15.71906  1.000 82.54667  ? 361 ASP F C     1 
ATOM   21715 O O     . ASP F 1 361 ? -30.52912 57.17239 -15.28477  1.000 85.80611  ? 361 ASP F O     1 
ATOM   21716 C CB    . ASP F 1 361 ? -30.68145 55.65834 -17.65963  1.000 73.75068  ? 361 ASP F CB    1 
ATOM   21717 C CG    . ASP F 1 361 ? -30.64587 54.25205 -17.09013  1.000 69.90232  ? 361 ASP F CG    1 
ATOM   21718 O OD1   . ASP F 1 361 ? -31.69864 53.77299 -16.61788  1.000 72.06103  ? 361 ASP F OD1   1 
ATOM   21719 O OD2   . ASP F 1 361 ? -29.56493 53.62657 -17.11062  1.000 70.97735  ? 361 ASP F OD2   1 
ATOM   21720 N N     . TYR F 1 362 ? -32.76581 57.12257 -14.98666  1.000 82.36750  ? 362 TYR F N     1 
ATOM   21721 C CA    . TYR F 1 362 ? -32.70306 57.72616 -13.66061  1.000 70.08690  ? 362 TYR F CA    1 
ATOM   21722 C C     . TYR F 1 362 ? -31.95218 56.86505 -12.65333  1.000 68.68389  ? 362 TYR F C     1 
ATOM   21723 O O     . TYR F 1 362 ? -31.50896 57.38741 -11.62515  1.000 59.83176  ? 362 TYR F O     1 
ATOM   21724 C CB    . TYR F 1 362 ? -34.11546 58.00967 -13.14656  1.000 61.06788  ? 362 TYR F CB    1 
ATOM   21725 C CG    . TYR F 1 362 ? -34.59514 59.41809 -13.41812  1.000 61.56953  ? 362 TYR F CG    1 
ATOM   21726 C CD1   . TYR F 1 362 ? -33.72704 60.49835 -13.32746  1.000 65.16628  ? 362 TYR F CD1   1 
ATOM   21727 C CD2   . TYR F 1 362 ? -35.91552 59.66727 -13.76746  1.000 46.82370  ? 362 TYR F CD2   1 
ATOM   21728 C CE1   . TYR F 1 362 ? -34.16154 61.78718 -13.57635  1.000 64.47634  ? 362 TYR F CE1   1 
ATOM   21729 C CE2   . TYR F 1 362 ? -36.35920 60.95254 -14.01798  1.000 48.50254  ? 362 TYR F CE2   1 
ATOM   21730 C CZ    . TYR F 1 362 ? -35.47825 62.00848 -13.92104  1.000 56.25150  ? 362 TYR F CZ    1 
ATOM   21731 O OH    . TYR F 1 362 ? -35.91524 63.28973 -14.16964  1.000 61.24564  ? 362 TYR F OH    1 
ATOM   21732 N N     . LYS F 1 363 ? -31.79845 55.56500 -12.91582  1.000 80.36586  ? 363 LYS F N     1 
ATOM   21733 C CA    . LYS F 1 363 ? -31.11421 54.70452 -11.95722  1.000 73.73831  ? 363 LYS F CA    1 
ATOM   21734 C C     . LYS F 1 363 ? -29.66485 55.11955 -11.74633  1.000 73.07090  ? 363 LYS F C     1 
ATOM   21735 O O     . LYS F 1 363 ? -29.08400 54.79712 -10.70402  1.000 80.64383  ? 363 LYS F O     1 
ATOM   21736 C CB    . LYS F 1 363 ? -31.17384 53.24499 -12.40998  1.000 60.37185  ? 363 LYS F CB    1 
ATOM   21737 C CG    . LYS F 1 363 ? -30.21298 52.89913 -13.53380  1.000 61.04673  ? 363 LYS F CG    1 
ATOM   21738 C CD    . LYS F 1 363 ? -30.32145 51.43108 -13.91354  1.000 66.94545  ? 363 LYS F CD    1 
ATOM   21739 C CE    . LYS F 1 363 ? -29.52787 50.55088 -12.96033  1.000 84.50329  ? 363 LYS F CE    1 
ATOM   21740 N NZ    . LYS F 1 363 ? -28.05956 50.70701 -13.14974  1.000 75.01310  ? 363 LYS F NZ    1 
ATOM   21741 N N     . ASP F 1 364 ? -29.06832 55.82192 -12.70766  1.000 60.21639  ? 364 ASP F N     1 
ATOM   21742 C CA    . ASP F 1 364 ? -27.70760 56.32251 -12.58550  1.000 64.61428  ? 364 ASP F CA    1 
ATOM   21743 C C     . ASP F 1 364 ? -27.65960 57.76124 -12.08752  1.000 57.92664  ? 364 ASP F C     1 
ATOM   21744 O O     . ASP F 1 364 ? -26.57687 58.35339 -12.03320  1.000 54.26303  ? 364 ASP F O     1 
ATOM   21745 C CB    . ASP F 1 364 ? -26.97949 56.19965 -13.92501  1.000 59.49560  ? 364 ASP F CB    1 
ATOM   21746 C CG    . ASP F 1 364 ? -26.87278 54.76285 -14.39742  1.000 62.52369  ? 364 ASP F CG    1 
ATOM   21747 O OD1   . ASP F 1 364 ? -26.77646 53.86110 -13.53819  1.000 63.67860  ? 364 ASP F OD1   1 
ATOM   21748 O OD2   . ASP F 1 364 ? -26.88720 54.53410 -15.62530  1.000 70.52490  ? 364 ASP F OD2   1 
ATOM   21749 N N     . TRP F 1 365 ? -28.80803 58.33599 -11.72987  1.000 45.98355  ? 365 TRP F N     1 
ATOM   21750 C CA    . TRP F 1 365 ? -28.85679 59.65721 -11.11917  1.000 54.52894  ? 365 TRP F CA    1 
ATOM   21751 C C     . TRP F 1 365 ? -28.79758 59.60907 -9.60008   1.000 65.21674  ? 365 TRP F C     1 
ATOM   21752 O O     . TRP F 1 365 ? -28.38647 60.59518 -8.97770   1.000 52.80906  ? 365 TRP F O     1 
ATOM   21753 C CB    . TRP F 1 365 ? -30.13510 60.39474 -11.53616  1.000 59.22097  ? 365 TRP F CB    1 
ATOM   21754 C CG    . TRP F 1 365 ? -30.18769 60.79491 -12.98014  1.000 68.63368  ? 365 TRP F CG    1 
ATOM   21755 C CD1   . TRP F 1 365 ? -29.90391 60.01384 -14.06210  1.000 84.10466  ? 365 TRP F CD1   1 
ATOM   21756 C CD2   . TRP F 1 365 ? -30.56456 62.07688 -13.49885  1.000 67.16697  ? 365 TRP F CD2   1 
ATOM   21757 N NE1   . TRP F 1 365 ? -30.07273 60.73205 -15.22186  1.000 71.16850  ? 365 TRP F NE1   1 
ATOM   21758 C CE2   . TRP F 1 365 ? -30.47868 62.00129 -14.90290  1.000 53.67692  ? 365 TRP F CE2   1 
ATOM   21759 C CE3   . TRP F 1 365 ? -30.96254 63.28184 -12.91137  1.000 72.21710  ? 365 TRP F CE3   1 
ATOM   21760 C CZ2   . TRP F 1 365 ? -30.77604 63.08391 -15.72824  1.000 53.78656  ? 365 TRP F CZ2   1 
ATOM   21761 C CZ3   . TRP F 1 365 ? -31.25729 64.35546 -13.73244  1.000 59.45642  ? 365 TRP F CZ3   1 
ATOM   21762 C CH2   . TRP F 1 365 ? -31.16246 64.24929 -15.12525  1.000 59.60737  ? 365 TRP F CH2   1 
ATOM   21763 N N     . GLN F 1 366 ? -29.19636 58.49281 -8.99257   1.000 77.03987  ? 366 GLN F N     1 
ATOM   21764 C CA    . GLN F 1 366 ? -29.30954 58.38712 -7.54628   1.000 76.59531  ? 366 GLN F CA    1 
ATOM   21765 C C     . GLN F 1 366 ? -28.84753 57.00411 -7.10685   1.000 77.77046  ? 366 GLN F C     1 
ATOM   21766 O O     . GLN F 1 366 ? -28.41944 56.17782 -7.91886   1.000 74.14743  ? 366 GLN F O     1 
ATOM   21767 C CB    . GLN F 1 366 ? -30.74715 58.66113 -7.08965   1.000 60.07356  ? 366 GLN F CB    1 
ATOM   21768 C CG    . GLN F 1 366 ? -31.77247 57.70969 -7.68801   1.000 60.68163  ? 366 GLN F CG    1 
ATOM   21769 C CD    . GLN F 1 366 ? -33.14609 57.85895 -7.06378   1.000 87.39186  ? 366 GLN F CD    1 
ATOM   21770 O OE1   . GLN F 1 366 ? -34.12166 58.16543 -7.74960   1.000 92.50886  ? 366 GLN F OE1   1 
ATOM   21771 N NE2   . GLN F 1 366 ? -33.23016 57.63928 -5.75698   1.000 89.41374  ? 366 GLN F NE2   1 
ATOM   21772 N N     . ILE F 1 367 ? -28.94388 56.75551 -5.79970   1.000 79.67094  ? 367 ILE F N     1 
ATOM   21773 C CA    . ILE F 1 367 ? -28.51869 55.47330 -5.24866   1.000 79.10798  ? 367 ILE F CA    1 
ATOM   21774 C C     . ILE F 1 367 ? -29.52985 54.38303 -5.57851   1.000 75.15095  ? 367 ILE F C     1 
ATOM   21775 O O     . ILE F 1 367 ? -29.16088 53.22820 -5.82401   1.000 64.81746  ? 367 ILE F O     1 
ATOM   21776 C CB    . ILE F 1 367 ? -28.30256 55.59452 -3.72928   1.000 81.37963  ? 367 ILE F CB    1 
ATOM   21777 C CG1   . ILE F 1 367 ? -27.14033 56.54066 -3.42066   1.000 80.92874  ? 367 ILE F CG1   1 
ATOM   21778 C CG2   . ILE F 1 367 ? -28.06350 54.22395 -3.11727   1.000 61.83716  ? 367 ILE F CG2   1 
ATOM   21779 C CD1   . ILE F 1 367 ? -25.78166 55.96763 -3.75335   1.000 58.45608  ? 367 ILE F CD1   1 
ATOM   21780 N N     . ALA F 1 368 ? -30.81479 54.72768 -5.59087   1.000 60.15596  ? 368 ALA F N     1 
ATOM   21781 C CA    . ALA F 1 368 ? -31.87653 53.73633 -5.73002   1.000 75.16029  ? 368 ALA F CA    1 
ATOM   21782 C C     . ALA F 1 368 ? -31.87711 53.15636 -7.13906   1.000 82.87908  ? 368 ALA F C     1 
ATOM   21783 O O     . ALA F 1 368 ? -32.19359 53.85490 -8.10735   1.000 76.62236  ? 368 ALA F O     1 
ATOM   21784 C CB    . ALA F 1 368 ? -33.22694 54.36602 -5.40263   1.000 59.26353  ? 368 ALA F CB    1 
ATOM   21785 N N     . LEU F 1 369 ? -31.52193 51.87539 -7.25696   1.000 91.62208  ? 369 LEU F N     1 
ATOM   21786 C CA    . LEU F 1 369 ? -31.72701 51.16216 -8.51324   1.000 72.33851  ? 369 LEU F CA    1 
ATOM   21787 C C     . LEU F 1 369 ? -33.21033 50.90195 -8.74005   1.000 74.17868  ? 369 LEU F C     1 
ATOM   21788 O O     . LEU F 1 369 ? -33.77434 51.28389 -9.77202   1.000 65.80046  ? 369 LEU F O     1 
ATOM   21789 C CB    . LEU F 1 369 ? -30.94370 49.84812 -8.50818   1.000 64.28894  ? 369 LEU F CB    1 
ATOM   21790 C CG    . LEU F 1 369 ? -29.43686 49.93458 -8.26594   1.000 89.77042  ? 369 LEU F CG    1 
ATOM   21791 C CD1   . LEU F 1 369 ? -28.84330 48.54298 -8.11600   1.000 77.81771  ? 369 LEU F CD1   1 
ATOM   21792 C CD2   . LEU F 1 369 ? -28.75693 50.69089 -9.39567   1.000 91.63164  ? 369 LEU F CD2   1 
ATOM   21793 N N     . SER F 1 370 ? -33.85974 50.25027 -7.77473   1.000 83.47656  ? 370 SER F N     1 
ATOM   21794 C CA    . SER F 1 370 ? -35.30562 50.03646 -7.79875   1.000 79.91613  ? 370 SER F CA    1 
ATOM   21795 C C     . SER F 1 370 ? -35.99057 51.35186 -7.43843   1.000 74.67354  ? 370 SER F C     1 
ATOM   21796 O O     . SER F 1 370 ? -36.39644 51.59461 -6.29920   1.000 81.99858  ? 370 SER F O     1 
ATOM   21797 C CB    . SER F 1 370 ? -35.70022 48.91796 -6.84067   1.000 73.99618  ? 370 SER F CB    1 
ATOM   21798 O OG    . SER F 1 370 ? -37.05600 49.03965 -6.44630   1.000 97.94180  ? 370 SER F OG    1 
ATOM   21799 N N     . ARG F 1 371 ? -36.11143 52.22179 -8.43690   1.000 47.74352  ? 371 ARG F N     1 
ATOM   21800 C CA    . ARG F 1 371 ? -36.73932 53.51601 -8.22867   1.000 55.32458  ? 371 ARG F CA    1 
ATOM   21801 C C     . ARG F 1 371 ? -38.23901 53.35087 -7.99559   1.000 56.01169  ? 371 ARG F C     1 
ATOM   21802 O O     . ARG F 1 371 ? -38.84374 52.33355 -8.34692   1.000 59.95475  ? 371 ARG F O     1 
ATOM   21803 C CB    . ARG F 1 371 ? -36.49452 54.43121 -9.42889   1.000 71.41392  ? 371 ARG F CB    1 
ATOM   21804 C CG    . ARG F 1 371 ? -35.03697 54.53676 -9.84990   1.000 79.60752  ? 371 ARG F CG    1 
ATOM   21805 C CD    . ARG F 1 371 ? -34.78937 55.78596 -10.68364  1.000 59.03943  ? 371 ARG F CD    1 
ATOM   21806 N NE    . ARG F 1 371 ? -36.02523 56.32772 -11.24141  1.000 72.33409  ? 371 ARG F NE    1 
ATOM   21807 C CZ    . ARG F 1 371 ? -36.60795 57.44573 -10.81990  1.000 81.29670  ? 371 ARG F CZ    1 
ATOM   21808 N NH1   . ARG F 1 371 ? -36.06527 58.14699 -9.83406   1.000 69.91517  ? 371 ARG F NH1   1 
ATOM   21809 N NH2   . ARG F 1 371 ? -37.73245 57.86406 -11.38474  1.000 67.95849  ? 371 ARG F NH2   1 
ATOM   21810 N N     . ARG F 1 372 ? -38.83974 54.37213 -7.39112   1.000 42.34089  ? 372 ARG F N     1 
ATOM   21811 C CA    . ARG F 1 372 ? -40.27250 54.39680 -7.14499   1.000 63.38049  ? 372 ARG F CA    1 
ATOM   21812 C C     . ARG F 1 372 ? -40.91210 55.55999 -7.89018   1.000 50.97475  ? 372 ARG F C     1 
ATOM   21813 O O     . ARG F 1 372 ? -40.26421 56.57086 -8.17803   1.000 40.37681  ? 372 ARG F O     1 
ATOM   21814 C CB    . ARG F 1 372 ? -40.59188 54.49823 -5.64656   1.000 74.35250  ? 372 ARG F CB    1 
ATOM   21815 C CG    . ARG F 1 372 ? -40.66711 53.14974 -4.94641   1.000 76.44565  ? 372 ARG F CG    1 
ATOM   21816 C CD    . ARG F 1 372 ? -41.65132 53.17182 -3.78551   1.000 75.71270  ? 372 ARG F CD    1 
ATOM   21817 N NE    . ARG F 1 372 ? -41.26312 54.11167 -2.73837   1.000 103.87990 ? 372 ARG F NE    1 
ATOM   21818 C CZ    . ARG F 1 372 ? -41.66187 54.02278 -1.47327   1.000 92.43326  ? 372 ARG F CZ    1 
ATOM   21819 N NH1   . ARG F 1 372 ? -41.26070 54.92061 -0.58451   1.000 72.84121  ? 372 ARG F NH1   1 
ATOM   21820 N NH2   . ARG F 1 372 ? -42.46462 53.03607 -1.09739   1.000 85.51154  ? 372 ARG F NH2   1 
ATOM   21821 N N     . PHE F 1 373 ? -42.20053 55.40091 -8.19720   1.000 67.94353  ? 373 PHE F N     1 
ATOM   21822 C CA    . PHE F 1 373 ? -42.95800 56.37774 -8.97991   1.000 67.68057  ? 373 PHE F CA    1 
ATOM   21823 C C     . PHE F 1 373 ? -43.35664 57.54996 -8.08106   1.000 64.87582  ? 373 PHE F C     1 
ATOM   21824 O O     . PHE F 1 373 ? -44.52200 57.75432 -7.73421   1.000 70.56357  ? 373 PHE F O     1 
ATOM   21825 C CB    . PHE F 1 373 ? -44.17451 55.71174 -9.60770   1.000 72.05389  ? 373 PHE F CB    1 
ATOM   21826 C CG    . PHE F 1 373 ? -44.62942 56.35076 -10.88869  1.000 98.03551  ? 373 PHE F CG    1 
ATOM   21827 C CD1   . PHE F 1 373 ? -44.17758 57.60648 -11.25747  1.000 104.38054 ? 373 PHE F CD1   1 
ATOM   21828 C CD2   . PHE F 1 373 ? -45.51284 55.68966 -11.72585  1.000 98.06504  ? 373 PHE F CD2   1 
ATOM   21829 C CE1   . PHE F 1 373 ? -44.59987 58.19089 -12.43720  1.000 84.53349  ? 373 PHE F CE1   1 
ATOM   21830 C CE2   . PHE F 1 373 ? -45.93752 56.26770 -12.90540  1.000 88.24275  ? 373 PHE F CE2   1 
ATOM   21831 C CZ    . PHE F 1 373 ? -45.48067 57.51999 -13.26188  1.000 76.70748  ? 373 PHE F CZ    1 
ATOM   21832 N N     . ARG F 1 374 ? -42.34826 58.33611 -7.70278   1.000 60.30426  ? 374 ARG F N     1 
ATOM   21833 C CA    . ARG F 1 374 ? -42.57069 59.47902 -6.82675   1.000 66.90143  ? 374 ARG F CA    1 
ATOM   21834 C C     . ARG F 1 374 ? -43.03827 60.72210 -7.57173   1.000 70.40422  ? 374 ARG F C     1 
ATOM   21835 O O     . ARG F 1 374 ? -43.51835 61.66294 -6.92942   1.000 63.48742  ? 374 ARG F O     1 
ATOM   21836 C CB    . ARG F 1 374 ? -41.29673 59.79691 -6.04000   1.000 82.29510  ? 374 ARG F CB    1 
ATOM   21837 C CG    . ARG F 1 374 ? -40.92337 58.72748 -5.02653   1.000 99.60966  ? 374 ARG F CG    1 
ATOM   21838 C CD    . ARG F 1 374 ? -40.22016 59.32633 -3.81833   1.000 98.12601  ? 374 ARG F CD    1 
ATOM   21839 N NE    . ARG F 1 374 ? -38.76642 59.27528 -3.94619   1.000 68.22535  ? 374 ARG F NE    1 
ATOM   21840 C CZ    . ARG F 1 374 ? -38.04594 58.16606 -3.81317   1.000 67.50906  ? 374 ARG F CZ    1 
ATOM   21841 N NH1   . ARG F 1 374 ? -38.64587 57.01342 -3.54916   1.000 71.26802  ? 374 ARG F NH1   1 
ATOM   21842 N NH2   . ARG F 1 374 ? -36.72723 58.20701 -3.94500   1.000 73.26970  ? 374 ARG F NH2   1 
ATOM   21843 N N     . SER F 1 375 ? -42.91281 60.75460 -8.90003   1.000 89.83369  ? 375 SER F N     1 
ATOM   21844 C CA    . SER F 1 375 ? -43.42096 61.89062 -9.65851   1.000 95.40825  ? 375 SER F CA    1 
ATOM   21845 C C     . SER F 1 375 ? -44.94129 61.89321 -9.73705   1.000 99.77032  ? 375 SER F C     1 
ATOM   21846 O O     . SER F 1 375 ? -45.53107 62.93277 -10.05019  1.000 97.27724  ? 375 SER F O     1 
ATOM   21847 C CB    . SER F 1 375 ? -42.82471 61.89849 -11.06701  1.000 93.75129  ? 375 SER F CB    1 
ATOM   21848 O OG    . SER F 1 375 ? -43.24599 60.76763 -11.80905  1.000 79.80238  ? 375 SER F OG    1 
ATOM   21849 N N     . LEU F 1 376 ? -45.58621 60.75740 -9.46251   1.000 90.99686  ? 376 LEU F N     1 
ATOM   21850 C CA    . LEU F 1 376 ? -47.04423 60.71226 -9.46086   1.000 84.98224  ? 376 LEU F CA    1 
ATOM   21851 C C     . LEU F 1 376 ? -47.61302 61.37185 -8.21018   1.000 91.96296  ? 376 LEU F C     1 
ATOM   21852 O O     . LEU F 1 376 ? -48.50280 62.22497 -8.30109   1.000 79.98252  ? 376 LEU F O     1 
ATOM   21853 C CB    . LEU F 1 376 ? -47.52968 59.26742 -9.58211   1.000 80.48086  ? 376 LEU F CB    1 
ATOM   21854 C CG    . LEU F 1 376 ? -47.72931 58.76219 -11.01272  1.000 73.66478  ? 376 LEU F CG    1 
ATOM   21855 C CD1   . LEU F 1 376 ? -48.66545 57.56471 -11.03482  1.000 67.89226  ? 376 LEU F CD1   1 
ATOM   21856 C CD2   . LEU F 1 376 ? -48.25351 59.87522 -11.90764  1.000 68.65383  ? 376 LEU F CD2   1 
ATOM   21857 N N     . LYS F 1 377 ? -47.11514 60.98904 -7.03079   1.000 94.25165  ? 377 LYS F N     1 
ATOM   21858 C CA    . LYS F 1 377 ? -47.47844 61.72450 -5.82477   1.000 94.18543  ? 377 LYS F CA    1 
ATOM   21859 C C     . LYS F 1 377 ? -47.10639 63.19458 -5.95585   1.000 94.12500  ? 377 LYS F C     1 
ATOM   21860 O O     . LYS F 1 377 ? -47.75854 64.06022 -5.35961   1.000 98.27541  ? 377 LYS F O     1 
ATOM   21861 C CB    . LYS F 1 377 ? -46.80823 61.10518 -4.59642   1.000 84.54728  ? 377 LYS F CB    1 
ATOM   21862 C CG    . LYS F 1 377 ? -45.38527 61.58063 -4.34712   1.000 83.22701  ? 377 LYS F CG    1 
ATOM   21863 C CD    . LYS F 1 377 ? -44.85980 61.07880 -3.00830   1.000 64.74975  ? 377 LYS F CD    1 
ATOM   21864 C CE    . LYS F 1 377 ? -44.04858 59.80193 -3.16314   1.000 73.10379  ? 377 LYS F CE    1 
ATOM   21865 N NZ    . LYS F 1 377 ? -43.19696 59.54430 -1.96750   1.000 54.63896  ? 377 LYS F NZ    1 
ATOM   21866 N N     . LEU F 1 378 ? -46.06312 63.49185 -6.73453   1.000 67.07814  ? 378 LEU F N     1 
ATOM   21867 C CA    . LEU F 1 378 ? -45.75018 64.87268 -7.08125   1.000 67.04323  ? 378 LEU F CA    1 
ATOM   21868 C C     . LEU F 1 378 ? -46.70672 65.41660 -8.13367   1.000 77.77478  ? 378 LEU F C     1 
ATOM   21869 O O     . LEU F 1 378 ? -46.96951 66.62429 -8.16705   1.000 78.98095  ? 378 LEU F O     1 
ATOM   21870 C CB    . LEU F 1 378 ? -44.30818 64.96849 -7.58162   1.000 64.31075  ? 378 LEU F CB    1 
ATOM   21871 C CG    . LEU F 1 378 ? -43.82883 66.33120 -8.08746   1.000 75.15001  ? 378 LEU F CG    1 
ATOM   21872 C CD1   . LEU F 1 378 ? -44.06459 67.40832 -7.04158   1.000 45.47559  ? 378 LEU F CD1   1 
ATOM   21873 C CD2   . LEU F 1 378 ? -42.36173 66.27594 -8.49139   1.000 72.58148  ? 378 LEU F CD2   1 
ATOM   21874 N N     . TRP F 1 379 ? -47.24199 64.54582 -8.99245   1.000 79.22778  ? 379 TRP F N     1 
ATOM   21875 C CA    . TRP F 1 379 ? -48.06776 64.98789 -10.11030  1.000 107.29407 ? 379 TRP F CA    1 
ATOM   21876 C C     . TRP F 1 379 ? -49.37943 65.62828 -9.67562   1.000 107.91649 ? 379 TRP F C     1 
ATOM   21877 O O     . TRP F 1 379 ? -50.04957 66.24181 -10.51268  1.000 123.75234 ? 379 TRP F O     1 
ATOM   21878 C CB    . TRP F 1 379 ? -48.36377 63.81327 -11.04328  1.000 111.48047 ? 379 TRP F CB    1 
ATOM   21879 C CG    . TRP F 1 379 ? -48.65694 64.23674 -12.44814  1.000 98.88770  ? 379 TRP F CG    1 
ATOM   21880 C CD1   . TRP F 1 379 ? -48.05369 65.24523 -13.13967  1.000 80.64187  ? 379 TRP F CD1   1 
ATOM   21881 C CD2   . TRP F 1 379 ? -49.63498 63.67353 -13.33137  1.000 99.15743  ? 379 TRP F CD2   1 
ATOM   21882 N NE1   . TRP F 1 379 ? -48.58872 65.34148 -14.40048  1.000 107.52719 ? 379 TRP F NE1   1 
ATOM   21883 C CE2   . TRP F 1 379 ? -49.56240 64.38833 -14.54338  1.000 97.33805  ? 379 TRP F CE2   1 
ATOM   21884 C CE3   . TRP F 1 379 ? -50.56252 62.63323 -13.21629  1.000 94.10483  ? 379 TRP F CE3   1 
ATOM   21885 C CZ2   . TRP F 1 379 ? -50.38110 64.09683 -15.63233  1.000 65.83715  ? 379 TRP F CZ2   1 
ATOM   21886 C CZ3   . TRP F 1 379 ? -51.37472 62.34556 -14.29935  1.000 76.81051  ? 379 TRP F CZ3   1 
ATOM   21887 C CH2   . TRP F 1 379 ? -51.27843 63.07454 -15.49083  1.000 62.54010  ? 379 TRP F CH2   1 
ATOM   21888 N N     . MET F 1 380 ? -49.76640 65.50437 -8.40634   1.000 90.58868  ? 380 MET F N     1 
ATOM   21889 C CA    . MET F 1 380 ? -51.02467 66.06626 -7.92576   1.000 99.01722  ? 380 MET F CA    1 
ATOM   21890 C C     . MET F 1 380 ? -50.85697 67.40539 -7.22066   1.000 90.13019  ? 380 MET F C     1 
ATOM   21891 O O     . MET F 1 380 ? -51.68251 68.30337 -7.41504   1.000 83.58515  ? 380 MET F O     1 
ATOM   21892 C CB    . MET F 1 380 ? -51.72693 65.07564 -6.99141   1.000 101.59222 ? 380 MET F CB    1 
ATOM   21893 C CG    . MET F 1 380 ? -52.58267 64.06031 -7.72704   1.000 113.97861 ? 380 MET F CG    1 
ATOM   21894 S SD    . MET F 1 380 ? -51.61404 62.84033 -8.63363   1.000 123.89753 ? 380 MET F SD    1 
ATOM   21895 C CE    . MET F 1 380 ? -52.73231 61.44163 -8.60777   1.000 73.84463  ? 380 MET F CE    1 
ATOM   21896 N N     . VAL F 1 381 ? -49.81193 67.56924 -6.40393   1.000 77.19734  ? 381 VAL F N     1 
ATOM   21897 C CA    . VAL F 1 381 ? -49.52470 68.87926 -5.82824   1.000 87.93868  ? 381 VAL F CA    1 
ATOM   21898 C C     . VAL F 1 381 ? -49.24607 69.90862 -6.91631   1.000 78.53183  ? 381 VAL F C     1 
ATOM   21899 O O     . VAL F 1 381 ? -49.29484 71.11541 -6.65503   1.000 52.24229  ? 381 VAL F O     1 
ATOM   21900 C CB    . VAL F 1 381 ? -48.34292 68.79428 -4.83928   1.000 85.58722  ? 381 VAL F CB    1 
ATOM   21901 C CG1   . VAL F 1 381 ? -48.78490 68.15107 -3.52946   1.000 79.88720  ? 381 VAL F CG1   1 
ATOM   21902 C CG2   . VAL F 1 381 ? -47.19105 68.02608 -5.45707   1.000 64.83493  ? 381 VAL F CG2   1 
ATOM   21903 N N     . LEU F 1 382 ? -48.95943 69.45861 -8.13722   1.000 73.73004  ? 382 LEU F N     1 
ATOM   21904 C CA    . LEU F 1 382 ? -48.75468 70.34225 -9.27861   1.000 77.23294  ? 382 LEU F CA    1 
ATOM   21905 C C     . LEU F 1 382 ? -50.07209 70.64889 -9.98358   1.000 83.55002  ? 382 LEU F C     1 
ATOM   21906 O O     . LEU F 1 382 ? -50.70016 71.67368 -9.72739   1.000 84.88794  ? 382 LEU F O     1 
ATOM   21907 C CB    . LEU F 1 382 ? -47.77540 69.71767 -10.27225  1.000 97.21811  ? 382 LEU F CB    1 
ATOM   21908 C CG    . LEU F 1 382 ? -46.36286 69.47931 -9.74337   1.000 99.00926  ? 382 LEU F CG    1 
ATOM   21909 C CD1   . LEU F 1 382 ? -45.41455 69.09236 -10.87303  1.000 99.94175  ? 382 LEU F CD1   1 
ATOM   21910 C CD2   . LEU F 1 382 ? -45.86607 70.71160 -9.00230   1.000 80.64950  ? 382 LEU F CD2   1 
ATOM   21911 N N     . TYR F 1 385 ? -53.53688 71.33401 -7.32585   1.000 70.25080  ? 385 TYR F N     1 
ATOM   21912 C CA    . TYR F 1 385 ? -53.70091 72.58307 -6.59156   1.000 57.25751  ? 385 TYR F CA    1 
ATOM   21913 C C     . TYR F 1 385 ? -53.36510 73.78869 -7.46360   1.000 63.76588  ? 385 TYR F C     1 
ATOM   21914 O O     . TYR F 1 385 ? -54.16834 74.71076 -7.59383   1.000 57.97014  ? 385 TYR F O     1 
ATOM   21915 C CB    . TYR F 1 385 ? -52.82825 72.58378 -5.33497   1.000 67.44013  ? 385 TYR F CB    1 
ATOM   21916 C CG    . TYR F 1 385 ? -53.21428 71.53113 -4.32130   1.000 76.64387  ? 385 TYR F CG    1 
ATOM   21917 C CD1   . TYR F 1 385 ? -54.54445 71.30924 -3.99610   1.000 72.38829  ? 385 TYR F CD1   1 
ATOM   21918 C CD2   . TYR F 1 385 ? -52.24818 70.75873 -3.68970   1.000 86.39823  ? 385 TYR F CD2   1 
ATOM   21919 C CE1   . TYR F 1 385 ? -54.90240 70.34866 -3.07050   1.000 71.16909  ? 385 TYR F CE1   1 
ATOM   21920 C CE2   . TYR F 1 385 ? -52.59716 69.79439 -2.76179   1.000 66.53532  ? 385 TYR F CE2   1 
ATOM   21921 C CZ    . TYR F 1 385 ? -53.92575 69.59400 -2.45632   1.000 54.24449  ? 385 TYR F CZ    1 
ATOM   21922 O OH    . TYR F 1 385 ? -54.28046 68.63629 -1.53376   1.000 56.95987  ? 385 TYR F OH    1 
ATOM   21923 N N     . GLY F 1 386 ? -52.17371 73.77879 -8.05549   1.000 57.97011  ? 386 GLY F N     1 
ATOM   21924 C CA    . GLY F 1 386 ? -51.74906 74.87507 -8.90241   1.000 56.94593  ? 386 GLY F CA    1 
ATOM   21925 C C     . GLY F 1 386 ? -50.45657 75.51681 -8.44452   1.000 69.68818  ? 386 GLY F C     1 
ATOM   21926 O O     . GLY F 1 386 ? -49.71191 74.93660 -7.64841   1.000 82.77980  ? 386 GLY F O     1 
ATOM   21927 N N     . VAL F 1 387 ? -50.18122 76.72169 -8.93857   1.000 85.28565  ? 387 VAL F N     1 
ATOM   21928 C CA    . VAL F 1 387 ? -48.94335 77.42078 -8.61356   1.000 101.84935 ? 387 VAL F CA    1 
ATOM   21929 C C     . VAL F 1 387 ? -49.23049 78.57541 -7.66288   1.000 94.74724  ? 387 VAL F C     1 
ATOM   21930 O O     . VAL F 1 387 ? -48.81154 78.55563 -6.49974   1.000 96.01950  ? 387 VAL F O     1 
ATOM   21931 C CB    . VAL F 1 387 ? -48.23944 77.92695 -9.88646   1.000 99.39088  ? 387 VAL F CB    1 
ATOM   21932 C CG1   . VAL F 1 387 ? -47.07670 78.84591 -9.52467   1.000 91.50241  ? 387 VAL F CG1   1 
ATOM   21933 C CG2   . VAL F 1 387 ? -47.75434 76.75542 -10.72972  1.000 68.21310  ? 387 VAL F CG2   1 
ATOM   21934 N N     . THR F 1 388 ? -49.94913 79.58996 -8.15261   1.000 100.56696 ? 388 THR F N     1 
ATOM   21935 C CA    . THR F 1 388 ? -50.12220 80.81139 -7.37462   1.000 92.09189  ? 388 THR F CA    1 
ATOM   21936 C C     . THR F 1 388 ? -50.91655 80.56253 -6.09701   1.000 98.76944  ? 388 THR F C     1 
ATOM   21937 O O     . THR F 1 388 ? -50.76916 81.30795 -5.12074   1.000 97.42975  ? 388 THR F O     1 
ATOM   21938 C CB    . THR F 1 388 ? -50.79975 81.88958 -8.22513   1.000 77.91164  ? 388 THR F CB    1 
ATOM   21939 O OG1   . THR F 1 388 ? -50.96707 83.07926 -7.44314   1.000 52.28041  ? 388 THR F OG1   1 
ATOM   21940 C CG2   . THR F 1 388 ? -52.15668 81.40878 -8.70917   1.000 67.15926  ? 388 THR F CG2   1 
ATOM   21941 N N     . ASN F 1 389 ? -51.76691 79.53381 -6.07698   1.000 89.58179  ? 389 ASN F N     1 
ATOM   21942 C CA    . ASN F 1 389 ? -52.48639 79.22524 -4.84574   1.000 98.24701  ? 389 ASN F CA    1 
ATOM   21943 C C     . ASN F 1 389 ? -51.58577 78.53410 -3.82930   1.000 111.33515 ? 389 ASN F C     1 
ATOM   21944 O O     . ASN F 1 389 ? -51.81245 78.65538 -2.61971   1.000 105.02866 ? 389 ASN F O     1 
ATOM   21945 C CB    . ASN F 1 389 ? -53.71362 78.36249 -5.14032   1.000 87.68561  ? 389 ASN F CB    1 
ATOM   21946 C CG    . ASN F 1 389 ? -53.38198 77.13256 -5.95250   1.000 78.25797  ? 389 ASN F CG    1 
ATOM   21947 O OD1   . ASN F 1 389 ? -52.67335 77.20180 -6.95543   1.000 76.02878  ? 389 ASN F OD1   1 
ATOM   21948 N ND2   . ASN F 1 389 ? -53.89448 75.98878 -5.51529   1.000 57.72939  ? 389 ASN F ND2   1 
ATOM   21949 N N     . LEU F 1 390 ? -50.56350 77.81426 -4.29573   1.000 111.24397 ? 390 LEU F N     1 
ATOM   21950 C CA    . LEU F 1 390 ? -49.55210 77.27703 -3.39535   1.000 92.87551  ? 390 LEU F CA    1 
ATOM   21951 C C     . LEU F 1 390 ? -48.54723 78.33579 -2.96456   1.000 83.89179  ? 390 LEU F C     1 
ATOM   21952 O O     . LEU F 1 390 ? -47.88768 78.16281 -1.93386   1.000 86.17273  ? 390 LEU F O     1 
ATOM   21953 C CB    . LEU F 1 390 ? -48.82918 76.09960 -4.05239   1.000 69.09998  ? 390 LEU F CB    1 
ATOM   21954 C CG    . LEU F 1 390 ? -49.73733 74.94173 -4.47346   1.000 69.52487  ? 390 LEU F CG    1 
ATOM   21955 C CD1   . LEU F 1 390 ? -48.93375 73.66621 -4.66573   1.000 31.38669  ? 390 LEU F CD1   1 
ATOM   21956 C CD2   . LEU F 1 390 ? -50.85085 74.73210 -3.45525   1.000 82.23276  ? 390 LEU F CD2   1 
ATOM   21957 N N     . ARG F 1 391 ? -48.41365 79.42117 -3.73168   1.000 84.98575  ? 391 ARG F N     1 
ATOM   21958 C CA    . ARG F 1 391 ? -47.65662 80.57208 -3.25422   1.000 80.93764  ? 391 ARG F CA    1 
ATOM   21959 C C     . ARG F 1 391 ? -48.32557 81.19860 -2.04016   1.000 84.69886  ? 391 ARG F C     1 
ATOM   21960 O O     . ARG F 1 391 ? -47.64368 81.71822 -1.14945   1.000 84.83214  ? 391 ARG F O     1 
ATOM   21961 C CB    . ARG F 1 391 ? -47.51285 81.60948 -4.36874   1.000 99.67606  ? 391 ARG F CB    1 
ATOM   21962 C CG    . ARG F 1 391 ? -47.13459 81.03490 -5.72318   1.000 95.24430  ? 391 ARG F CG    1 
ATOM   21963 C CD    . ARG F 1 391 ? -46.83950 82.14233 -6.72401   1.000 73.53343  ? 391 ARG F CD    1 
ATOM   21964 N NE    . ARG F 1 391 ? -45.87773 83.11160 -6.20759   1.000 101.44524 ? 391 ARG F NE    1 
ATOM   21965 C CZ    . ARG F 1 391 ? -45.00875 83.77768 -6.96133   1.000 80.25643  ? 391 ARG F CZ    1 
ATOM   21966 N NH1   . ARG F 1 391 ? -44.17140 84.64128 -6.40376   1.000 46.05819  ? 391 ARG F NH1   1 
ATOM   21967 N NH2   . ARG F 1 391 ? -44.97767 83.58318 -8.27264   1.000 51.46415  ? 391 ARG F NH2   1 
ATOM   21968 N N     . ASN F 1 392 ? -49.65886 81.15738 -1.98873   1.000 99.34392  ? 392 ASN F N     1 
ATOM   21969 C CA    . ASN F 1 392 ? -50.38331 81.73721 -0.86442   1.000 99.14666  ? 392 ASN F CA    1 
ATOM   21970 C C     . ASN F 1 392 ? -50.12556 80.97231 0.42630    1.000 93.57352  ? 392 ASN F C     1 
ATOM   21971 O O     . ASN F 1 392 ? -50.16446 81.56034 1.51280    1.000 80.07793  ? 392 ASN F O     1 
ATOM   21972 C CB    . ASN F 1 392 ? -51.88165 81.76062 -1.16734   1.000 86.39868  ? 392 ASN F CB    1 
ATOM   21973 C CG    . ASN F 1 392 ? -52.21345 82.55583 -2.41438   1.000 80.62183  ? 392 ASN F CG    1 
ATOM   21974 O OD1   . ASN F 1 392 ? -51.44952 83.42535 -2.83260   1.000 80.27452  ? 392 ASN F OD1   1 
ATOM   21975 N ND2   . ASN F 1 392 ? -53.35894 82.25799 -3.01809   1.000 64.68470  ? 392 ASN F ND2   1 
ATOM   21976 N N     . PHE F 1 393 ? -49.85801 79.66966 0.32997    1.000 88.26875  ? 393 PHE F N     1 
ATOM   21977 C CA    . PHE F 1 393 ? -49.75731 78.82912 1.51631    1.000 80.90140  ? 393 PHE F CA    1 
ATOM   21978 C C     . PHE F 1 393 ? -48.42629 78.97143 2.24231    1.000 90.71149  ? 393 PHE F C     1 
ATOM   21979 O O     . PHE F 1 393 ? -48.33076 78.56768 3.40591    1.000 124.86136 ? 393 PHE F O     1 
ATOM   21980 C CB    . PHE F 1 393 ? -49.98236 77.36049 1.14547    1.000 63.14036  ? 393 PHE F CB    1 
ATOM   21981 C CG    . PHE F 1 393 ? -51.29665 77.09620 0.46033    1.000 75.52373  ? 393 PHE F CG    1 
ATOM   21982 C CD1   . PHE F 1 393 ? -52.30768 78.04467 0.46606    1.000 70.71429  ? 393 PHE F CD1   1 
ATOM   21983 C CD2   . PHE F 1 393 ? -51.52048 75.89293 -0.18661   1.000 93.24486  ? 393 PHE F CD2   1 
ATOM   21984 C CE1   . PHE F 1 393 ? -53.51372 77.79755 -0.16312   1.000 89.46908  ? 393 PHE F CE1   1 
ATOM   21985 C CE2   . PHE F 1 393 ? -52.72433 75.64006 -0.81688   1.000 76.29269  ? 393 PHE F CE2   1 
ATOM   21986 C CZ    . PHE F 1 393 ? -53.72203 76.59385 -0.80499   1.000 94.18974  ? 393 PHE F CZ    1 
ATOM   21987 N N     . LEU F 1 394 ? -47.40172 79.52682 1.59394    1.000 86.63832  ? 394 LEU F N     1 
ATOM   21988 C CA    . LEU F 1 394 ? -46.11036 79.69703 2.25003    1.000 95.01918  ? 394 LEU F CA    1 
ATOM   21989 C C     . LEU F 1 394 ? -45.96423 81.06962 2.89668    1.000 94.46619  ? 394 LEU F C     1 
ATOM   21990 O O     . LEU F 1 394 ? -45.35145 81.18530 3.96485    1.000 91.12851  ? 394 LEU F O     1 
ATOM   21991 C CB    . LEU F 1 394 ? -44.97185 79.45088 1.25590    1.000 74.42395  ? 394 LEU F CB    1 
ATOM   21992 C CG    . LEU F 1 394 ? -44.55376 77.97812 1.15205    1.000 69.42347  ? 394 LEU F CG    1 
ATOM   21993 C CD1   . LEU F 1 394 ? -45.65236 77.14560 0.50417    1.000 56.94095  ? 394 LEU F CD1   1 
ATOM   21994 C CD2   . LEU F 1 394 ? -43.24189 77.82847 0.39392    1.000 75.77342  ? 394 LEU F CD2   1 
ATOM   21995 N N     . ARG F 1 395 ? -46.50225 82.11911 2.27333    1.000 77.61838  ? 395 ARG F N     1 
ATOM   21996 C CA    . ARG F 1 395 ? -46.64400 83.38471 2.98166    1.000 82.27931  ? 395 ARG F CA    1 
ATOM   21997 C C     . ARG F 1 395 ? -47.76934 83.33912 4.00404    1.000 91.26476  ? 395 ARG F C     1 
ATOM   21998 O O     . ARG F 1 395 ? -47.86387 84.24211 4.84278    1.000 86.49743  ? 395 ARG F O     1 
ATOM   21999 C CB    . ARG F 1 395 ? -46.87330 84.53053 1.99611    1.000 66.65955  ? 395 ARG F CB    1 
ATOM   22000 C CG    . ARG F 1 395 ? -45.78928 84.66319 0.94053    1.000 83.54987  ? 395 ARG F CG    1 
ATOM   22001 C CD    . ARG F 1 395 ? -46.18462 85.68092 -0.11107   1.000 82.74195  ? 395 ARG F CD    1 
ATOM   22002 N NE    . ARG F 1 395 ? -47.60501 85.58455 -0.42914   1.000 117.88824 ? 395 ARG F NE    1 
ATOM   22003 C CZ    . ARG F 1 395 ? -48.10405 84.79404 -1.37201   1.000 84.85153  ? 395 ARG F CZ    1 
ATOM   22004 N NH1   . ARG F 1 395 ? -47.29454 84.03483 -2.09751   1.000 53.70696  ? 395 ARG F NH1   1 
ATOM   22005 N NH2   . ARG F 1 395 ? -49.41116 84.76472 -1.59322   1.000 63.31064  ? 395 ARG F NH2   1 
ATOM   22006 N N     . SER F 1 396 ? -48.62136 82.31310 3.94840    1.000 84.27538  ? 396 SER F N     1 
ATOM   22007 C CA    . SER F 1 396 ? -49.57708 82.07135 5.02003    1.000 97.17478  ? 396 SER F CA    1 
ATOM   22008 C C     . SER F 1 396 ? -48.88625 81.87334 6.36103    1.000 109.12458 ? 396 SER F C     1 
ATOM   22009 O O     . SER F 1 396 ? -49.51923 82.05434 7.40698    1.000 114.79597 ? 396 SER F O     1 
ATOM   22010 C CB    . SER F 1 396 ? -50.43173 80.84553 4.68808    1.000 79.78998  ? 396 SER F CB    1 
ATOM   22011 O OG    . SER F 1 396 ? -51.52542 80.72450 5.57974    1.000 54.29216  ? 396 SER F OG    1 
ATOM   22012 N N     . HIS F 1 397 ? -47.60180 81.51724 6.35258    1.000 90.39528  ? 397 HIS F N     1 
ATOM   22013 C CA    . HIS F 1 397 ? -46.85870 81.21016 7.56611    1.000 70.16800  ? 397 HIS F CA    1 
ATOM   22014 C C     . HIS F 1 397 ? -45.84953 82.27777 7.95605    1.000 71.62580  ? 397 HIS F C     1 
ATOM   22015 O O     . HIS F 1 397 ? -45.61300 82.47537 9.14907    1.000 85.85727  ? 397 HIS F O     1 
ATOM   22016 C CB    . HIS F 1 397 ? -46.11689 79.87631 7.40738    1.000 78.66772  ? 397 HIS F CB    1 
ATOM   22017 C CG    . HIS F 1 397 ? -46.97687 78.76014 6.90150    1.000 80.70470  ? 397 HIS F CG    1 
ATOM   22018 N ND1   . HIS F 1 397 ? -46.48158 77.73026 6.13048    1.000 95.10469  ? 397 HIS F ND1   1 
ATOM   22019 C CD2   . HIS F 1 397 ? -48.29999 78.51497 7.05140    1.000 63.91935  ? 397 HIS F CD2   1 
ATOM   22020 C CE1   . HIS F 1 397 ? -47.46177 76.89718 5.83010    1.000 70.83781  ? 397 HIS F CE1   1 
ATOM   22021 N NE2   . HIS F 1 397 ? -48.57568 77.35061 6.37638    1.000 69.00659  ? 397 HIS F NE2   1 
ATOM   22022 N N     . VAL F 1 398 ? -45.25321 82.97176 6.98438    1.000 77.43710  ? 398 VAL F N     1 
ATOM   22023 C CA    . VAL F 1 398 ? -44.14940 83.87865 7.28853    1.000 98.91361  ? 398 VAL F CA    1 
ATOM   22024 C C     . VAL F 1 398 ? -44.63953 85.07162 8.10157    1.000 96.62063  ? 398 VAL F C     1 
ATOM   22025 O O     . VAL F 1 398 ? -44.01368 85.46345 9.09372    1.000 95.98924  ? 398 VAL F O     1 
ATOM   22026 C CB    . VAL F 1 398 ? -43.44659 84.32307 5.99398    1.000 98.58129  ? 398 VAL F CB    1 
ATOM   22027 C CG1   . VAL F 1 398 ? -42.33693 85.31619 6.30885    1.000 74.78775  ? 398 VAL F CG1   1 
ATOM   22028 C CG2   . VAL F 1 398 ? -42.88979 83.11535 5.25880    1.000 92.55330  ? 398 VAL F CG2   1 
ATOM   22029 N N     . LYS F 1 399 ? -45.75804 85.67684 7.69237    1.000 94.12386  ? 399 LYS F N     1 
ATOM   22030 C CA    . LYS F 1 399 ? -46.30123 86.78512 8.47150    1.000 82.14728  ? 399 LYS F CA    1 
ATOM   22031 C C     . LYS F 1 399 ? -46.71161 86.32190 9.86217    1.000 96.71562  ? 399 LYS F C     1 
ATOM   22032 O O     . LYS F 1 399 ? -46.54862 87.05608 10.84398   1.000 80.86658  ? 399 LYS F O     1 
ATOM   22033 C CB    . LYS F 1 399 ? -47.49038 87.42252 7.75281    1.000 83.41709  ? 399 LYS F CB    1 
ATOM   22034 C CG    . LYS F 1 399 ? -47.97022 88.69948 8.42864    1.000 73.92453  ? 399 LYS F CG    1 
ATOM   22035 C CD    . LYS F 1 399 ? -49.45148 88.95346 8.21354    1.000 59.19168  ? 399 LYS F CD    1 
ATOM   22036 C CE    . LYS F 1 399 ? -49.92213 90.13586 9.05049    1.000 33.47460  ? 399 LYS F CE    1 
ATOM   22037 N NZ    . LYS F 1 399 ? -51.07461 90.84587 8.42688    1.000 31.28645  ? 399 LYS F NZ    1 
ATOM   22038 N N     . MET F 1 400 ? -47.25040 85.10423 9.96594    1.000 109.37367 ? 400 MET F N     1 
ATOM   22039 C CA    . MET F 1 400 ? -47.58533 84.56109 11.27673   1.000 94.12395  ? 400 MET F CA    1 
ATOM   22040 C C     . MET F 1 400 ? -46.34309 84.40682 12.14303   1.000 89.12538  ? 400 MET F C     1 
ATOM   22041 O O     . MET F 1 400 ? -46.43574 84.45115 13.37502   1.000 107.24800 ? 400 MET F O     1 
ATOM   22042 C CB    . MET F 1 400 ? -48.31206 83.22457 11.12178   1.000 73.41664  ? 400 MET F CB    1 
ATOM   22043 C CG    . MET F 1 400 ? -49.80173 83.36737 10.83759   1.000 78.01382  ? 400 MET F CG    1 
ATOM   22044 S SD    . MET F 1 400 ? -50.56682 81.84796 10.23998   1.000 89.88994  ? 400 MET F SD    1 
ATOM   22045 C CE    . MET F 1 400 ? -49.79751 80.63639 11.30995   1.000 56.87172  ? 400 MET F CE    1 
ATOM   22046 N N     . ALA F 1 401 ? -45.17479 84.22517 11.52172   1.000 103.96046 ? 401 ALA F N     1 
ATOM   22047 C CA    . ALA F 1 401 ? -43.92731 84.28844 12.27413   1.000 113.81800 ? 401 ALA F CA    1 
ATOM   22048 C C     . ALA F 1 401 ? -43.57934 85.72443 12.64235   1.000 109.80612 ? 401 ALA F C     1 
ATOM   22049 O O     . ALA F 1 401 ? -42.92182 85.96122 13.66235   1.000 82.48049  ? 401 ALA F O     1 
ATOM   22050 C CB    . ALA F 1 401 ? -42.79197 83.64985 11.47428   1.000 96.67746  ? 401 ALA F CB    1 
ATOM   22051 N N     . LYS F 1 402 ? -44.00739 86.69111 11.82640   1.000 112.31135 ? 402 LYS F N     1 
ATOM   22052 C CA    . LYS F 1 402 ? -43.85289 88.09563 12.18427   1.000 100.18507 ? 402 LYS F CA    1 
ATOM   22053 C C     . LYS F 1 402 ? -44.90558 88.53665 13.19226   1.000 95.13384  ? 402 LYS F C     1 
ATOM   22054 O O     . LYS F 1 402 ? -44.67108 89.48119 13.95426   1.000 80.25358  ? 402 LYS F O     1 
ATOM   22055 C CB    . LYS F 1 402 ? -43.91886 88.97097 10.93120   1.000 72.12772  ? 402 LYS F CB    1 
ATOM   22056 C CG    . LYS F 1 402 ? -43.66465 90.44780 11.18927   1.000 67.54142  ? 402 LYS F CG    1 
ATOM   22057 C CD    . LYS F 1 402 ? -42.25923 90.85157 10.77420   1.000 63.95648  ? 402 LYS F CD    1 
ATOM   22058 C CE    . LYS F 1 402 ? -42.12405 92.36336 10.69408   1.000 78.04942  ? 402 LYS F CE    1 
ATOM   22059 N NZ    . LYS F 1 402 ? -40.93270 92.85309 11.44097   1.000 73.06754  ? 402 LYS F NZ    1 
ATOM   22060 N N     . THR F 1 403 ? -46.06522 87.87461 13.20936   1.000 102.61190 ? 403 THR F N     1 
ATOM   22061 C CA    . THR F 1 403 ? -47.04344 88.13721 14.25886   1.000 104.10971 ? 403 THR F CA    1 
ATOM   22062 C C     . THR F 1 403 ? -46.47903 87.77666 15.62613   1.000 93.50853  ? 403 THR F C     1 
ATOM   22063 O O     . THR F 1 403 ? -46.69104 88.50005 16.60656   1.000 74.57147  ? 403 THR F O     1 
ATOM   22064 C CB    . THR F 1 403 ? -48.33103 87.35667 13.99178   1.000 93.04165  ? 403 THR F CB    1 
ATOM   22065 O OG1   . THR F 1 403 ? -48.06623 85.95056 14.07879   1.000 97.74235  ? 403 THR F OG1   1 
ATOM   22066 C CG2   . THR F 1 403 ? -48.87445 87.67983 12.60869   1.000 79.72608  ? 403 THR F CG2   1 
ATOM   22067 N N     . PHE F 1 404 ? -45.74950 86.66174 15.70842   1.000 94.07710  ? 404 PHE F N     1 
ATOM   22068 C CA    . PHE F 1 404 ? -45.16065 86.25697 16.97963   1.000 84.00274  ? 404 PHE F CA    1 
ATOM   22069 C C     . PHE F 1 404 ? -43.96333 87.12650 17.34041   1.000 75.10123  ? 404 PHE F C     1 
ATOM   22070 O O     . PHE F 1 404 ? -43.76381 87.45777 18.51495   1.000 85.42344  ? 404 PHE F O     1 
ATOM   22071 C CB    . PHE F 1 404 ? -44.75467 84.78501 16.92902   1.000 76.51030  ? 404 PHE F CB    1 
ATOM   22072 C CG    . PHE F 1 404 ? -44.11052 84.29501 18.19338   1.000 99.46653  ? 404 PHE F CG    1 
ATOM   22073 C CD1   . PHE F 1 404 ? -44.63489 84.63176 19.42813   1.000 90.87473  ? 404 PHE F CD1   1 
ATOM   22074 C CD2   . PHE F 1 404 ? -42.97571 83.50504 18.14804   1.000 99.80717  ? 404 PHE F CD2   1 
ATOM   22075 C CE1   . PHE F 1 404 ? -44.04140 84.18523 20.59220   1.000 68.41918  ? 404 PHE F CE1   1 
ATOM   22076 C CE2   . PHE F 1 404 ? -42.37910 83.05547 19.30960   1.000 85.17303  ? 404 PHE F CE2   1 
ATOM   22077 C CZ    . PHE F 1 404 ? -42.91273 83.39600 20.53285   1.000 74.25258  ? 404 PHE F CZ    1 
ATOM   22078 N N     . GLU F 1 405 ? -43.15018 87.50088 16.34926   1.000 75.04950  ? 405 GLU F N     1 
ATOM   22079 C CA    . GLU F 1 405 ? -41.98595 88.33266 16.63730   1.000 92.88351  ? 405 GLU F CA    1 
ATOM   22080 C C     . GLU F 1 405 ? -42.39518 89.63472 17.31334   1.000 77.41066  ? 405 GLU F C     1 
ATOM   22081 O O     . GLU F 1 405 ? -41.73333 90.08967 18.25329   1.000 64.78055  ? 405 GLU F O     1 
ATOM   22082 C CB    . GLU F 1 405 ? -41.20264 88.61834 15.35585   1.000 92.64519  ? 405 GLU F CB    1 
ATOM   22083 C CG    . GLU F 1 405 ? -39.93435 89.42709 15.59071   1.000 92.39371  ? 405 GLU F CG    1 
ATOM   22084 C CD    . GLU F 1 405 ? -39.33658 89.97626 14.31081   1.000 91.55312  ? 405 GLU F CD    1 
ATOM   22085 O OE1   . GLU F 1 405 ? -39.68089 89.46746 13.22390   1.000 100.43219 ? 405 GLU F OE1   1 
ATOM   22086 O OE2   . GLU F 1 405 ? -38.52046 90.91854 14.39325   1.000 71.28129  ? 405 GLU F OE2   1 
ATOM   22087 N N     . GLY F 1 406 ? -43.48605 90.24858 16.85149   1.000 84.04672  ? 406 GLY F N     1 
ATOM   22088 C CA    . GLY F 1 406 ? -43.95313 91.47071 17.48138   1.000 76.01723  ? 406 GLY F CA    1 
ATOM   22089 C C     . GLY F 1 406 ? -44.37424 91.26854 18.92255   1.000 99.87320  ? 406 GLY F C     1 
ATOM   22090 O O     . GLY F 1 406 ? -44.21436 92.16728 19.75288   1.000 111.00976 ? 406 GLY F O     1 
ATOM   22091 N N     . LEU F 1 407 ? -44.90682 90.08736 19.24373   1.000 91.78596  ? 407 LEU F N     1 
ATOM   22092 C CA    . LEU F 1 407 ? -45.36484 89.82775 20.60448   1.000 82.78913  ? 407 LEU F CA    1 
ATOM   22093 C C     . LEU F 1 407 ? -44.20991 89.86356 21.59786   1.000 80.32189  ? 407 LEU F C     1 
ATOM   22094 O O     . LEU F 1 407 ? -44.33567 90.43592 22.68658   1.000 79.74579  ? 407 LEU F O     1 
ATOM   22095 C CB    . LEU F 1 407 ? -46.07856 88.47688 20.66875   1.000 76.48354  ? 407 LEU F CB    1 
ATOM   22096 C CG    . LEU F 1 407 ? -47.21237 88.21882 19.67415   1.000 62.60871  ? 407 LEU F CG    1 
ATOM   22097 C CD1   . LEU F 1 407 ? -47.55957 86.73944 19.64750   1.000 58.25728  ? 407 LEU F CD1   1 
ATOM   22098 C CD2   . LEU F 1 407 ? -48.43747 89.05065 20.02013   1.000 72.78566  ? 407 LEU F CD2   1 
ATOM   22099 N N     . ILE F 1 408 ? -43.07412 89.26377 21.23954   1.000 79.97463  ? 408 ILE F N     1 
ATOM   22100 C CA    . ILE F 1 408 ? -41.99253 89.09636 22.20504   1.000 78.48681  ? 408 ILE F CA    1 
ATOM   22101 C C     . ILE F 1 408 ? -41.18461 90.37843 22.38254   1.000 76.69300  ? 408 ILE F C     1 
ATOM   22102 O O     . ILE F 1 408 ? -40.58481 90.59245 23.44235   1.000 83.20303  ? 408 ILE F O     1 
ATOM   22103 C CB    . ILE F 1 408 ? -41.08996 87.92395 21.78737   1.000 82.62137  ? 408 ILE F CB    1 
ATOM   22104 C CG1   . ILE F 1 408 ? -40.49616 88.17769 20.40133   1.000 92.53898  ? 408 ILE F CG1   1 
ATOM   22105 C CG2   . ILE F 1 408 ? -41.87076 86.61826 21.80324   1.000 79.91207  ? 408 ILE F CG2   1 
ATOM   22106 C CD1   . ILE F 1 408 ? -39.90410 86.94391 19.76056   1.000 93.77537  ? 408 ILE F CD1   1 
ATOM   22107 N N     . CYS F 1 409 ? -41.14814 91.24645 21.37029   1.000 86.64771  ? 409 CYS F N     1 
ATOM   22108 C CA    . CYS F 1 409 ? -40.34183 92.45970 21.47015   1.000 103.39392 ? 409 CYS F CA    1 
ATOM   22109 C C     . CYS F 1 409 ? -40.87581 93.39418 22.55024   1.000 89.44561  ? 409 CYS F C     1 
ATOM   22110 O O     . CYS F 1 409 ? -40.10981 93.91180 23.37159   1.000 75.45910  ? 409 CYS F O     1 
ATOM   22111 C CB    . CYS F 1 409 ? -40.29440 93.17146 20.11789   1.000 95.11492  ? 409 CYS F CB    1 
ATOM   22112 S SG    . CYS F 1 409 ? -39.63465 92.16880 18.76867   1.000 111.94694 ? 409 CYS F SG    1 
ATOM   22113 N N     . MET F 1 410 ? -42.18951 93.62045 22.56697   1.000 85.13521  ? 410 MET F N     1 
ATOM   22114 C CA    . MET F 1 410 ? -42.79261 94.57728 23.48694   1.000 86.08498  ? 410 MET F CA    1 
ATOM   22115 C C     . MET F 1 410 ? -42.92015 94.05242 24.91132   1.000 80.96561  ? 410 MET F C     1 
ATOM   22116 O O     . MET F 1 410 ? -43.28203 94.82536 25.80531   1.000 55.31352  ? 410 MET F O     1 
ATOM   22117 C CB    . MET F 1 410 ? -44.17584 94.99098 22.97796   1.000 72.78846  ? 410 MET F CB    1 
ATOM   22118 C CG    . MET F 1 410 ? -44.22385 96.37059 22.34428   1.000 90.69777  ? 410 MET F CG    1 
ATOM   22119 S SD    . MET F 1 410 ? -45.89408 97.04883 22.30579   1.000 117.14668 ? 410 MET F SD    1 
ATOM   22120 C CE    . MET F 1 410 ? -45.57558 98.70499 21.70357   1.000 65.03756  ? 410 MET F CE    1 
ATOM   22121 N N     . ASP F 1 411 ? -42.63527 92.77322 25.14798   1.000 88.34167  ? 411 ASP F N     1 
ATOM   22122 C CA    . ASP F 1 411 ? -42.84900 92.18119 26.46311   1.000 96.33163  ? 411 ASP F CA    1 
ATOM   22123 C C     . ASP F 1 411 ? -41.83942 92.69432 27.48229   1.000 94.46079  ? 411 ASP F C     1 
ATOM   22124 O O     . ASP F 1 411 ? -42.18797 93.47761 28.37157   1.000 93.14843  ? 411 ASP F O     1 
ATOM   22125 C CB    . ASP F 1 411 ? -42.78071 90.65453 26.37630   1.000 79.50847  ? 411 ASP F CB    1 
ATOM   22126 C CG    . ASP F 1 411 ? -43.29347 89.97509 27.63203   1.000 64.52624  ? 411 ASP F CG    1 
ATOM   22127 O OD1   . ASP F 1 411 ? -42.74987 90.24530 28.72379   1.000 66.20602  ? 411 ASP F OD1   1 
ATOM   22128 O OD2   . ASP F 1 411 ? -44.24437 89.17230 27.52733   1.000 55.57538  ? 411 ASP F OD2   1 
ATOM   22129 N N     . GLY F 1 412 ? -40.58930 92.25831 27.36135   1.000 78.95261  ? 412 GLY F N     1 
ATOM   22130 C CA    . GLY F 1 412 ? -39.57645 92.57860 28.34689   1.000 84.85961  ? 412 GLY F CA    1 
ATOM   22131 C C     . GLY F 1 412 ? -39.03745 91.32351 28.99793   1.000 94.53454  ? 412 GLY F C     1 
ATOM   22132 O O     . GLY F 1 412 ? -37.83741 91.21305 29.26694   1.000 73.21842  ? 412 GLY F O     1 
ATOM   22133 N N     . ARG F 1 413 ? -39.93060 90.36687 29.25986   1.000 103.97892 ? 413 ARG F N     1 
ATOM   22134 C CA    . ARG F 1 413 ? -39.50800 89.05173 29.72167   1.000 102.27901 ? 413 ARG F CA    1 
ATOM   22135 C C     . ARG F 1 413 ? -38.78189 88.27236 28.63444   1.000 100.70044 ? 413 ARG F C     1 
ATOM   22136 O O     . ARG F 1 413 ? -38.07994 87.30483 28.94521   1.000 93.54263  ? 413 ARG F O     1 
ATOM   22137 C CB    . ARG F 1 413 ? -40.71825 88.24844 30.20369   1.000 95.04567  ? 413 ARG F CB    1 
ATOM   22138 C CG    . ARG F 1 413 ? -41.33116 88.73215 31.50703   1.000 62.29188  ? 413 ARG F CG    1 
ATOM   22139 C CD    . ARG F 1 413 ? -42.84856 88.60928 31.46894   1.000 61.68198  ? 413 ARG F CD    1 
ATOM   22140 N NE    . ARG F 1 413 ? -43.29272 87.22238 31.35738   1.000 77.04594  ? 413 ARG F NE    1 
ATOM   22141 C CZ    . ARG F 1 413 ? -44.52385 86.85957 31.00999   1.000 88.44261  ? 413 ARG F CZ    1 
ATOM   22142 N NH1   . ARG F 1 413 ? -45.43655 87.78229 30.73913   1.000 98.67807  ? 413 ARG F NH1   1 
ATOM   22143 N NH2   . ARG F 1 413 ? -44.84406 85.57505 30.93120   1.000 73.95929  ? 413 ARG F NH2   1 
ATOM   22144 N N     . PHE F 1 414 ? -38.93197 88.67211 27.37543   1.000 94.09050  ? 414 PHE F N     1 
ATOM   22145 C CA    . PHE F 1 414 ? -38.42093 87.92559 26.23847   1.000 78.93845  ? 414 PHE F CA    1 
ATOM   22146 C C     . PHE F 1 414 ? -37.41205 88.76181 25.46183   1.000 99.44215  ? 414 PHE F C     1 
ATOM   22147 O O     . PHE F 1 414 ? -37.30575 89.97987 25.63030   1.000 89.14801  ? 414 PHE F O     1 
ATOM   22148 C CB    . PHE F 1 414 ? -39.56336 87.48258 25.31259   1.000 69.85067  ? 414 PHE F CB    1 
ATOM   22149 C CG    . PHE F 1 414 ? -40.43599 86.40678 25.89464   1.000 59.11021  ? 414 PHE F CG    1 
ATOM   22150 C CD1   . PHE F 1 414 ? -41.15384 86.62832 27.05764   1.000 46.03940  ? 414 PHE F CD1   1 
ATOM   22151 C CD2   . PHE F 1 414 ? -40.54106 85.17363 25.27420   1.000 59.94877  ? 414 PHE F CD2   1 
ATOM   22152 C CE1   . PHE F 1 414 ? -41.95689 85.63890 27.59395   1.000 53.86075  ? 414 PHE F CE1   1 
ATOM   22153 C CE2   . PHE F 1 414 ? -41.34334 84.18022 25.80500   1.000 65.39592  ? 414 PHE F CE2   1 
ATOM   22154 C CZ    . PHE F 1 414 ? -42.05207 84.41360 26.96641   1.000 77.56230  ? 414 PHE F CZ    1 
ATOM   22155 N N     . GLU F 1 415 ? -36.66971 88.07674 24.59630   1.000 109.03782 ? 415 GLU F N     1 
ATOM   22156 C CA    . GLU F 1 415 ? -35.68585 88.70181 23.72722   1.000 97.06567  ? 415 GLU F CA    1 
ATOM   22157 C C     . GLU F 1 415 ? -35.58644 87.87638 22.45460   1.000 99.18927  ? 415 GLU F C     1 
ATOM   22158 O O     . GLU F 1 415 ? -35.64692 86.64495 22.50314   1.000 91.90531  ? 415 GLU F O     1 
ATOM   22159 C CB    . GLU F 1 415 ? -34.31364 88.79995 24.40613   1.000 96.18937  ? 415 GLU F CB    1 
ATOM   22160 C CG    . GLU F 1 415 ? -33.23923 89.45229 23.54988   1.000 99.11341  ? 415 GLU F CG    1 
ATOM   22161 C CD    . GLU F 1 415 ? -32.05512 89.93119 24.36644   1.000 80.46632  ? 415 GLU F CD    1 
ATOM   22162 O OE1   . GLU F 1 415 ? -32.04871 91.11156 24.77430   1.000 81.12026  ? 415 GLU F OE1   1 
ATOM   22163 O OE2   . GLU F 1 415 ? -31.13123 89.12401 24.60338   1.000 54.86758  ? 415 GLU F OE2   1 
ATOM   22164 N N     . ILE F 1 416 ? -35.44857 88.55355 21.32103   1.000 96.01382  ? 416 ILE F N     1 
ATOM   22165 C CA    . ILE F 1 416 ? -35.27395 87.85891 20.05167   1.000 87.15164  ? 416 ILE F CA    1 
ATOM   22166 C C     . ILE F 1 416 ? -33.83450 87.37728 19.94603   1.000 90.41568  ? 416 ILE F C     1 
ATOM   22167 O O     . ILE F 1 416 ? -32.88922 88.11797 20.24400   1.000 83.23748  ? 416 ILE F O     1 
ATOM   22168 C CB    . ILE F 1 416 ? -35.65355 88.76948 18.87064   1.000 87.52369  ? 416 ILE F CB    1 
ATOM   22169 C CG1   . ILE F 1 416 ? -34.72690 89.98371 18.80794   1.000 96.74476  ? 416 ILE F CG1   1 
ATOM   22170 C CG2   . ILE F 1 416 ? -37.10950 89.20122 18.97467   1.000 88.79727  ? 416 ILE F CG2   1 
ATOM   22171 C CD1   . ILE F 1 416 ? -34.39039 90.41107 17.39831   1.000 66.69197  ? 416 ILE F CD1   1 
ATOM   22172 N N     . THR F 1 417 ? -33.66464 86.12339 19.52395   1.000 91.63279  ? 417 THR F N     1 
ATOM   22173 C CA    . THR F 1 417 ? -32.33469 85.52370 19.47622   1.000 93.45061  ? 417 THR F CA    1 
ATOM   22174 C C     . THR F 1 417 ? -31.52247 86.07789 18.31215   1.000 86.00651  ? 417 THR F C     1 
ATOM   22175 O O     . THR F 1 417 ? -30.44551 86.65447 18.50479   1.000 67.35526  ? 417 THR F O     1 
ATOM   22176 C CB    . THR F 1 417 ? -32.45021 84.00198 19.36727   1.000 85.34370  ? 417 THR F CB    1 
ATOM   22177 O OG1   . THR F 1 417 ? -33.19992 83.66324 18.19404   1.000 67.70538  ? 417 THR F OG1   1 
ATOM   22178 C CG2   . THR F 1 417 ? -33.15018 83.43068 20.59088   1.000 79.11297  ? 417 THR F CG2   1 
ATOM   22179 N N     . VAL F 1 418 ? -32.02435 85.90851 17.09332   1.000 82.68821  ? 418 VAL F N     1 
ATOM   22180 C CA    . VAL F 1 418 ? -31.30492 86.31052 15.88825   1.000 63.61278  ? 418 VAL F CA    1 
ATOM   22181 C C     . VAL F 1 418 ? -32.30965 86.84771 14.87658   1.000 76.57026  ? 418 VAL F C     1 
ATOM   22182 O O     . VAL F 1 418 ? -33.52432 86.69932 15.07517   1.000 68.26270  ? 418 VAL F O     1 
ATOM   22183 C CB    . VAL F 1 418 ? -30.50853 85.13504 15.30216   1.000 67.50594  ? 418 VAL F CB    1 
ATOM   22184 C CG1   . VAL F 1 418 ? -29.25892 84.87345 16.12836   1.000 71.40707  ? 418 VAL F CG1   1 
ATOM   22185 C CG2   . VAL F 1 418 ? -31.38205 83.89044 15.23750   1.000 69.75873  ? 418 VAL F CG2   1 
ATOM   22186 N N     . PRO F 1 419 ? -31.86106 87.48581 13.79720   1.000 87.56513  ? 419 PRO F N     1 
ATOM   22187 C CA    . PRO F 1 419 ? -32.79184 87.87089 12.73123   1.000 66.58455  ? 419 PRO F CA    1 
ATOM   22188 C C     . PRO F 1 419 ? -33.61488 86.67555 12.26986   1.000 49.68690  ? 419 PRO F C     1 
ATOM   22189 O O     . PRO F 1 419 ? -33.09786 85.57020 12.09816   1.000 58.87284  ? 419 PRO F O     1 
ATOM   22190 C CB    . PRO F 1 419 ? -31.86353 88.38265 11.62686   1.000 78.65874  ? 419 PRO F CB    1 
ATOM   22191 C CG    . PRO F 1 419 ? -30.68280 88.91559 12.36789   1.000 50.18765  ? 419 PRO F CG    1 
ATOM   22192 C CD    . PRO F 1 419 ? -30.50367 88.01082 13.56412   1.000 60.96597  ? 419 PRO F CD    1 
ATOM   22193 N N     . ARG F 1 420 ? -34.90943 86.90480 12.06886   1.000 55.81479  ? 420 ARG F N     1 
ATOM   22194 C CA    . ARG F 1 420 ? -35.84005 85.83701 11.72892   1.000 76.22715  ? 420 ARG F CA    1 
ATOM   22195 C C     . ARG F 1 420 ? -35.99813 85.71794 10.21832   1.000 81.04546  ? 420 ARG F C     1 
ATOM   22196 O O     . ARG F 1 420 ? -35.97643 86.71920 9.49716    1.000 101.72329 ? 420 ARG F O     1 
ATOM   22197 C CB    . ARG F 1 420 ? -37.20072 86.08885 12.38084   1.000 75.36951  ? 420 ARG F CB    1 
ATOM   22198 C CG    . ARG F 1 420 ? -38.19053 84.94139 12.24603   1.000 103.11732 ? 420 ARG F CG    1 
ATOM   22199 C CD    . ARG F 1 420 ? -38.97039 85.01901 10.94213   1.000 84.96903  ? 420 ARG F CD    1 
ATOM   22200 N NE    . ARG F 1 420 ? -39.08385 86.38776 10.44468   1.000 82.71885  ? 420 ARG F NE    1 
ATOM   22201 C CZ    . ARG F 1 420 ? -39.79948 87.34321 11.03034   1.000 105.13606 ? 420 ARG F CZ    1 
ATOM   22202 N NH1   . ARG F 1 420 ? -40.47150 87.08549 12.14421   1.000 97.94480  ? 420 ARG F NH1   1 
ATOM   22203 N NH2   . ARG F 1 420 ? -39.84245 88.55920 10.50268   1.000 90.47406  ? 420 ARG F NH2   1 
ATOM   22204 N N     . THR F 1 421 ? -36.16388 84.48346 9.74557    1.000 72.68865  ? 421 THR F N     1 
ATOM   22205 C CA    . THR F 1 421 ? -36.32883 84.22632 8.32280    1.000 75.66332  ? 421 THR F CA    1 
ATOM   22206 C C     . THR F 1 421 ? -37.26278 83.04147 8.11932    1.000 77.72910  ? 421 THR F C     1 
ATOM   22207 O O     . THR F 1 421 ? -37.40636 82.17805 8.98885    1.000 99.96822  ? 421 THR F O     1 
ATOM   22208 C CB    . THR F 1 421 ? -34.98697 83.94751 7.63059    1.000 74.92573  ? 421 THR F CB    1 
ATOM   22209 O OG1   . THR F 1 421 ? -34.41530 82.74473 8.16085    1.000 83.22702  ? 421 THR F OG1   1 
ATOM   22210 C CG2   . THR F 1 421 ? -34.01791 85.10117 7.84750    1.000 56.07271  ? 421 THR F CG2   1 
ATOM   22211 N N     . PHE F 1 422 ? -37.90217 83.02745 6.95364    1.000 60.04952  ? 422 PHE F N     1 
ATOM   22212 C CA    . PHE F 1 422 ? -38.67907 81.89518 6.44826    1.000 72.89557  ? 422 PHE F CA    1 
ATOM   22213 C C     . PHE F 1 422 ? -39.49746 81.21446 7.54636    1.000 87.77635  ? 422 PHE F C     1 
ATOM   22214 O O     . PHE F 1 422 ? -39.36180 80.02231 7.82129    1.000 104.47498 ? 422 PHE F O     1 
ATOM   22215 C CB    . PHE F 1 422 ? -37.77074 80.88841 5.74618    1.000 97.29423  ? 422 PHE F CB    1 
ATOM   22216 C CG    . PHE F 1 422 ? -36.67322 81.52036 4.93817    1.000 92.90390  ? 422 PHE F CG    1 
ATOM   22217 C CD1   . PHE F 1 422 ? -36.95672 82.17463 3.75057    1.000 104.45127 ? 422 PHE F CD1   1 
ATOM   22218 C CD2   . PHE F 1 422 ? -35.35735 81.45491 5.36325    1.000 74.09977  ? 422 PHE F CD2   1 
ATOM   22219 C CE1   . PHE F 1 422 ? -35.94837 82.75331 3.00445    1.000 84.82558  ? 422 PHE F CE1   1 
ATOM   22220 C CE2   . PHE F 1 422 ? -34.34545 82.03105 4.62146    1.000 71.33033  ? 422 PHE F CE2   1 
ATOM   22221 C CZ    . PHE F 1 422 ? -34.64106 82.68020 3.44133    1.000 74.91640  ? 422 PHE F CZ    1 
ATOM   22222 N N     . ALA F 1 423 ? -40.36629 82.00536 8.17305    1.000 77.88811  ? 423 ALA F N     1 
ATOM   22223 C CA    . ALA F 1 423 ? -41.42205 81.47966 9.03918    1.000 96.52829  ? 423 ALA F CA    1 
ATOM   22224 C C     . ALA F 1 423 ? -40.86858 80.61746 10.17367   1.000 115.02384 ? 423 ALA F C     1 
ATOM   22225 O O     . ALA F 1 423 ? -41.38375 79.53395 10.45959   1.000 100.47891 ? 423 ALA F O     1 
ATOM   22226 C CB    . ALA F 1 423 ? -42.45328 80.69606 8.22526    1.000 75.51177  ? 423 ALA F CB    1 
ATOM   22227 N N     . MET F 1 424 ? -39.81168 81.09521 10.82700   1.000 98.50747  ? 424 MET F N     1 
ATOM   22228 C CA    . MET F 1 424 ? -39.40172 80.52027 12.10620   1.000 70.48036  ? 424 MET F CA    1 
ATOM   22229 C C     . MET F 1 424 ? -38.62148 81.56984 12.87571   1.000 80.38819  ? 424 MET F C     1 
ATOM   22230 O O     . MET F 1 424 ? -37.57944 82.03780 12.40499   1.000 78.10723  ? 424 MET F O     1 
ATOM   22231 C CB    . MET F 1 424 ? -38.55899 79.25679 11.93515   1.000 77.72680  ? 424 MET F CB    1 
ATOM   22232 C CG    . MET F 1 424 ? -38.06683 78.71932 13.28040   1.000 89.09262  ? 424 MET F CG    1 
ATOM   22233 S SD    . MET F 1 424 ? -36.46242 77.89998 13.27377   1.000 89.42329  ? 424 MET F SD    1 
ATOM   22234 C CE    . MET F 1 424 ? -36.89020 76.31818 12.55810   1.000 76.26809  ? 424 MET F CE    1 
ATOM   22235 N N     . VAL F 1 425 ? -39.11954 81.93198 14.05199   1.000 92.15137  ? 425 VAL F N     1 
ATOM   22236 C CA    . VAL F 1 425 ? -38.44518 82.86500 14.94211   1.000 81.58742  ? 425 VAL F CA    1 
ATOM   22237 C C     . VAL F 1 425 ? -37.95631 82.09792 16.16082   1.000 85.98995  ? 425 VAL F C     1 
ATOM   22238 O O     . VAL F 1 425 ? -38.55258 81.09585 16.57151   1.000 67.02942  ? 425 VAL F O     1 
ATOM   22239 C CB    . VAL F 1 425 ? -39.37189 84.02631 15.35621   1.000 70.52870  ? 425 VAL F CB    1 
ATOM   22240 C CG1   . VAL F 1 425 ? -40.68104 83.48406 15.89775   1.000 89.65867  ? 425 VAL F CG1   1 
ATOM   22241 C CG2   . VAL F 1 425 ? -38.68670 84.91260 16.38345   1.000 43.98949  ? 425 VAL F CG2   1 
ATOM   22242 N N     . CYS F 1 426 ? -36.85497 82.57081 16.73651   1.000 82.22274  ? 426 CYS F N     1 
ATOM   22243 C CA    . CYS F 1 426 ? -36.28774 81.99272 17.94635   1.000 82.36807  ? 426 CYS F CA    1 
ATOM   22244 C C     . CYS F 1 426 ? -36.24630 83.05217 19.03622   1.000 73.75630  ? 426 CYS F C     1 
ATOM   22245 O O     . CYS F 1 426 ? -35.76322 84.16589 18.80772   1.000 53.56648  ? 426 CYS F O     1 
ATOM   22246 C CB    . CYS F 1 426 ? -34.88581 81.43664 17.69193   1.000 93.51834  ? 426 CYS F CB    1 
ATOM   22247 S SG    . CYS F 1 426 ? -34.70299 80.59262 16.10979   1.000 89.82504  ? 426 CYS F SG    1 
ATOM   22248 N N     . PHE F 1 427 ? -36.75253 82.70057 20.21691   1.000 77.47638  ? 427 PHE F N     1 
ATOM   22249 C CA    . PHE F 1 427 ? -36.76120 83.61125 21.35477   1.000 85.51374  ? 427 PHE F CA    1 
ATOM   22250 C C     . PHE F 1 427 ? -36.11202 82.94301 22.55852   1.000 86.85388  ? 427 PHE F C     1 
ATOM   22251 O O     . PHE F 1 427 ? -35.49998 81.87764 22.42674   1.000 77.51368  ? 427 PHE F O     1 
ATOM   22252 C CB    . PHE F 1 427 ? -38.19051 84.04180 21.69759   1.000 72.49836  ? 427 PHE F CB    1 
ATOM   22253 C CG    . PHE F 1 427 ? -39.13224 82.89177 21.94228   1.000 69.76763  ? 427 PHE F CG    1 
ATOM   22254 C CD1   . PHE F 1 427 ? -39.54677 82.07760 20.90048   1.000 60.36082  ? 427 PHE F CD1   1 
ATOM   22255 C CD2   . PHE F 1 427 ? -39.60106 82.62476 23.21794   1.000 88.00164  ? 427 PHE F CD2   1 
ATOM   22256 C CE1   . PHE F 1 427 ? -40.40949 81.02133 21.12610   1.000 55.72672  ? 427 PHE F CE1   1 
ATOM   22257 C CE2   . PHE F 1 427 ? -40.46533 81.56983 23.44901   1.000 78.67373  ? 427 PHE F CE2   1 
ATOM   22258 C CZ    . PHE F 1 427 ? -40.86959 80.76764 22.40111   1.000 49.15606  ? 427 PHE F CZ    1 
ATOM   22259 N N     . ARG F 1 428 ? -36.23789 83.55365 23.73411   1.000 82.08623  ? 428 ARG F N     1 
ATOM   22260 C CA    . ARG F 1 428 ? -35.76723 82.91284 24.95371   1.000 70.77429  ? 428 ARG F CA    1 
ATOM   22261 C C     . ARG F 1 428 ? -36.19345 83.74953 26.14883   1.000 94.79962  ? 428 ARG F C     1 
ATOM   22262 O O     . ARG F 1 428 ? -36.13351 84.98132 26.10276   1.000 101.20727 ? 428 ARG F O     1 
ATOM   22263 C CB    . ARG F 1 428 ? -34.24222 82.73573 24.94975   1.000 63.12081  ? 428 ARG F CB    1 
ATOM   22264 C CG    . ARG F 1 428 ? -33.45071 84.02785 25.08834   1.000 42.25887  ? 428 ARG F CG    1 
ATOM   22265 C CD    . ARG F 1 428 ? -32.17060 83.78490 25.87723   1.000 40.09381  ? 428 ARG F CD    1 
ATOM   22266 N NE    . ARG F 1 428 ? -31.28734 84.94759 25.90422   1.000 50.88062  ? 428 ARG F NE    1 
ATOM   22267 C CZ    . ARG F 1 428 ? -30.15794 85.00544 26.60392   1.000 78.40722  ? 428 ARG F CZ    1 
ATOM   22268 N NH1   . ARG F 1 428 ? -29.77790 83.96709 27.33649   1.000 43.79131  ? 428 ARG F NH1   1 
ATOM   22269 N NH2   . ARG F 1 428 ? -29.40917 86.09976 26.57593   1.000 80.48331  ? 428 ARG F NH2   1 
ATOM   22270 N N     . LEU F 1 429 ? -36.62350 83.07303 27.21034   1.000 89.35359  ? 429 LEU F N     1 
ATOM   22271 C CA    . LEU F 1 429 ? -36.98668 83.75975 28.44166   1.000 71.63609  ? 429 LEU F CA    1 
ATOM   22272 C C     . LEU F 1 429 ? -35.73184 84.28360 29.12823   1.000 67.84481  ? 429 LEU F C     1 
ATOM   22273 O O     . LEU F 1 429 ? -34.73415 83.56743 29.25484   1.000 72.47620  ? 429 LEU F O     1 
ATOM   22274 C CB    . LEU F 1 429 ? -37.75346 82.81551 29.36705   1.000 54.94201  ? 429 LEU F CB    1 
ATOM   22275 C CG    . LEU F 1 429 ? -38.46328 83.42885 30.57690   1.000 54.16064  ? 429 LEU F CG    1 
ATOM   22276 C CD1   . LEU F 1 429 ? -37.48015 83.72860 31.69964   1.000 46.46403  ? 429 LEU F CD1   1 
ATOM   22277 C CD2   . LEU F 1 429 ? -39.22046 84.68375 30.17417   1.000 69.00429  ? 429 LEU F CD2   1 
ATOM   22278 N N     . LEU F 1 430 ? -35.78181 85.54340 29.57287   1.000 61.03844  ? 430 LEU F N     1 
ATOM   22279 C CA    . LEU F 1 430 ? -34.57779 86.11646 30.14932   1.000 67.66864  ? 430 LEU F CA    1 
ATOM   22280 C C     . LEU F 1 430 ? -34.63608 86.09098 31.67168   1.000 82.93812  ? 430 LEU F C     1 
ATOM   22281 O O     . LEU F 1 430 ? -35.71886 86.15155 32.26269   1.000 76.03521  ? 430 LEU F O     1 
ATOM   22282 C CB    . LEU F 1 430 ? -34.38326 87.56026 29.67689   1.000 72.47930  ? 430 LEU F CB    1 
ATOM   22283 C CG    . LEU F 1 430 ? -34.57684 87.81765 28.18133   1.000 83.42699  ? 430 LEU F CG    1 
ATOM   22284 C CD1   . LEU F 1 430 ? -34.24057 89.26094 27.83580   1.000 81.76406  ? 430 LEU F CD1   1 
ATOM   22285 C CD2   . LEU F 1 430 ? -33.73971 86.85262 27.35428   1.000 92.68692  ? 430 LEU F CD2   1 
ATOM   22286 N N     . PRO F 1 431 ? -33.47954 86.00020 32.33076   1.000 95.80472  ? 431 PRO F N     1 
ATOM   22287 C CA    . PRO F 1 431 ? -33.47247 86.03182 33.78838   1.000 87.44545  ? 431 PRO F CA    1 
ATOM   22288 C C     . PRO F 1 431 ? -33.78889 87.43006 34.29362   1.000 76.58071  ? 431 PRO F C     1 
ATOM   22289 O O     . PRO F 1 431 ? -33.48705 88.42942 33.62106   1.000 71.53482  ? 431 PRO F O     1 
ATOM   22290 C CB    . PRO F 1 431 ? -32.03405 85.61837 34.14482   1.000 96.13310  ? 431 PRO F CB    1 
ATOM   22291 C CG    . PRO F 1 431 ? -31.23103 86.04417 32.96413   1.000 81.47940  ? 431 PRO F CG    1 
ATOM   22292 C CD    . PRO F 1 431 ? -32.12581 85.84396 31.76924   1.000 90.93555  ? 431 PRO F CD    1 
ATOM   22293 N N     . PRO F 1 432 ? -34.40213 87.54631 35.47841   1.000 82.22618  ? 432 PRO F N     1 
ATOM   22294 C CA    . PRO F 1 432 ? -34.74987 88.84628 36.06375   1.000 68.28677  ? 432 PRO F CA    1 
ATOM   22295 C C     . PRO F 1 432 ? -33.51948 89.69791 36.36127   1.000 61.60803  ? 432 PRO F C     1 
ATOM   22296 O O     . PRO F 1 432 ? -33.67262 90.81950 36.84431   1.000 37.65080  ? 432 PRO F O     1 
ATOM   22297 C CB    . PRO F 1 432 ? -35.47684 88.46744 37.36037   1.000 48.71963  ? 432 PRO F CB    1 
ATOM   22298 C CG    . PRO F 1 432 ? -35.90366 87.04546 37.16771   1.000 72.93330  ? 432 PRO F CG    1 
ATOM   22299 C CD    . PRO F 1 432 ? -34.83526 86.42659 36.32838   1.000 92.64401  ? 432 PRO F CD    1 
ATOM   22300 N N     . GLU F 1 457 ? -21.16953 82.03179 32.74220   1.000 68.87272  ? 457 GLU F N     1 
ATOM   22301 C CA    . GLU F 1 457 ? -21.83777 83.29143 33.04302   1.000 85.34712  ? 457 GLU F CA    1 
ATOM   22302 C C     . GLU F 1 457 ? -23.31010 83.04333 33.35142   1.000 85.44820  ? 457 GLU F C     1 
ATOM   22303 O O     . GLU F 1 457 ? -23.75500 81.89728 33.40143   1.000 68.38404  ? 457 GLU F O     1 
ATOM   22304 C CB    . GLU F 1 457 ? -21.69619 84.26718 31.87015   1.000 71.96191  ? 457 GLU F CB    1 
ATOM   22305 C CG    . GLU F 1 457 ? -21.88257 85.73406 32.23501   1.000 63.67822  ? 457 GLU F CG    1 
ATOM   22306 C CD    . GLU F 1 457 ? -23.20838 86.30067 31.75704   1.000 91.91888  ? 457 GLU F CD    1 
ATOM   22307 O OE1   . GLU F 1 457 ? -24.00786 85.54098 31.17124   1.000 100.73777 ? 457 GLU F OE1   1 
ATOM   22308 O OE2   . GLU F 1 457 ? -23.44771 87.50848 31.96796   1.000 73.12062  ? 457 GLU F OE2   1 
ATOM   22309 N N     . ASN F 1 458 ? -24.06924 84.12098 33.56067   1.000 93.35421  ? 458 ASN F N     1 
ATOM   22310 C CA    . ASN F 1 458 ? -25.51772 83.98898 33.65019   1.000 68.84688  ? 458 ASN F CA    1 
ATOM   22311 C C     . ASN F 1 458 ? -26.11235 83.32743 32.41532   1.000 67.97216  ? 458 ASN F C     1 
ATOM   22312 O O     . ASN F 1 458 ? -27.27855 82.91961 32.45115   1.000 60.80810  ? 458 ASN F O     1 
ATOM   22313 C CB    . ASN F 1 458 ? -26.15650 85.36041 33.86847   1.000 64.45574  ? 458 ASN F CB    1 
ATOM   22314 C CG    . ASN F 1 458 ? -25.31855 86.25684 34.75474   1.000 77.56981  ? 458 ASN F CG    1 
ATOM   22315 O OD1   . ASN F 1 458 ? -24.15144 86.52024 34.46608   1.000 78.22334  ? 458 ASN F OD1   1 
ATOM   22316 N ND2   . ASN F 1 458 ? -25.91276 86.73487 35.84081   1.000 78.66706  ? 458 ASN F ND2   1 
ATOM   22317 N N     . LEU F 1 459 ? -25.34314 83.22420 31.32893   1.000 56.84998  ? 459 LEU F N     1 
ATOM   22318 C CA    . LEU F 1 459 ? -25.77598 82.46603 30.16088   1.000 43.20503  ? 459 LEU F CA    1 
ATOM   22319 C C     . LEU F 1 459 ? -26.21134 81.05979 30.55336   1.000 40.94388  ? 459 LEU F C     1 
ATOM   22320 O O     . LEU F 1 459 ? -27.26460 80.57678 30.12271   1.000 37.57633  ? 459 LEU F O     1 
ATOM   22321 C CB    . LEU F 1 459 ? -24.64083 82.41538 29.13571   1.000 35.34833  ? 459 LEU F CB    1 
ATOM   22322 C CG    . LEU F 1 459 ? -24.84560 81.63372 27.83807   1.000 41.08294  ? 459 LEU F CG    1 
ATOM   22323 C CD1   . LEU F 1 459 ? -26.19609 81.95646 27.22570   1.000 36.16886  ? 459 LEU F CD1   1 
ATOM   22324 C CD2   . LEU F 1 459 ? -23.71969 81.93459 26.85874   1.000 35.09946  ? 459 LEU F CD2   1 
ATOM   22325 N N     . VAL F 1 460 ? -25.40363 80.38463 31.37422   1.000 45.86247  ? 460 VAL F N     1 
ATOM   22326 C CA    . VAL F 1 460 ? -25.76316 79.04619 31.83373   1.000 53.01158  ? 460 VAL F CA    1 
ATOM   22327 C C     . VAL F 1 460 ? -27.06845 79.08839 32.61594   1.000 60.70971  ? 460 VAL F C     1 
ATOM   22328 O O     . VAL F 1 460 ? -27.93453 78.21864 32.45886   1.000 57.29679  ? 460 VAL F O     1 
ATOM   22329 C CB    . VAL F 1 460 ? -24.62068 78.44337 32.67188   1.000 46.41442  ? 460 VAL F CB    1 
ATOM   22330 C CG1   . VAL F 1 460 ? -24.90522 76.98317 32.98025   1.000 29.57825  ? 460 VAL F CG1   1 
ATOM   22331 C CG2   . VAL F 1 460 ? -23.29191 78.59519 31.94777   1.000 51.25541  ? 460 VAL F CG2   1 
ATOM   22332 N N     . LEU F 1 461 ? -27.22996 80.10003 33.47095   1.000 50.21790  ? 461 LEU F N     1 
ATOM   22333 C CA    . LEU F 1 461 ? -28.46619 80.24020 34.23272   1.000 45.93353  ? 461 LEU F CA    1 
ATOM   22334 C C     . LEU F 1 461 ? -29.66065 80.41702 33.30310   1.000 51.85767  ? 461 LEU F C     1 
ATOM   22335 O O     . LEU F 1 461 ? -30.69472 79.75884 33.46687   1.000 38.75156  ? 461 LEU F O     1 
ATOM   22336 C CB    . LEU F 1 461 ? -28.34618 81.41855 35.20065   1.000 37.09884  ? 461 LEU F CB    1 
ATOM   22337 C CG    . LEU F 1 461 ? -29.56806 81.78936 36.04231   1.000 37.87331  ? 461 LEU F CG    1 
ATOM   22338 C CD1   . LEU F 1 461 ? -30.26906 80.54381 36.55776   1.000 45.46199  ? 461 LEU F CD1   1 
ATOM   22339 C CD2   . LEU F 1 461 ? -29.16092 82.69475 37.19489   1.000 39.25802  ? 461 LEU F CD2   1 
ATOM   22340 N N     . ALA F 1 462 ? -29.53231 81.30158 32.31126   1.000 64.47324  ? 462 ALA F N     1 
ATOM   22341 C CA    . ALA F 1 462 ? -30.61619 81.49608 31.35421   1.000 58.82557  ? 462 ALA F CA    1 
ATOM   22342 C C     . ALA F 1 462 ? -30.84381 80.24321 30.51819   1.000 47.00247  ? 462 ALA F C     1 
ATOM   22343 O O     . ALA F 1 462 ? -31.99074 79.84801 30.27759   1.000 46.51574  ? 462 ALA F O     1 
ATOM   22344 C CB    . ALA F 1 462 ? -30.31630 82.69635 30.45656   1.000 70.28492  ? 462 ALA F CB    1 
ATOM   22345 N N     . ASN F 1 463 ? -29.76261 79.60378 30.06621   1.000 53.29569  ? 463 ASN F N     1 
ATOM   22346 C CA    . ASN F 1 463 ? -29.89967 78.37767 29.28611   1.000 56.45365  ? 463 ASN F CA    1 
ATOM   22347 C C     . ASN F 1 463 ? -30.62996 77.30432 30.08338   1.000 52.38229  ? 463 ASN F C     1 
ATOM   22348 O O     . ASN F 1 463 ? -31.54776 76.65049 29.57441   1.000 44.18479  ? 463 ASN F O     1 
ATOM   22349 C CB    . ASN F 1 463 ? -28.52276 77.88140 28.84321   1.000 60.87923  ? 463 ASN F CB    1 
ATOM   22350 C CG    . ASN F 1 463 ? -27.84632 78.83012 27.87346   1.000 52.36471  ? 463 ASN F CG    1 
ATOM   22351 O OD1   . ASN F 1 463 ? -28.49694 79.67296 27.25585   1.000 51.44528  ? 463 ASN F OD1   1 
ATOM   22352 N ND2   . ASN F 1 463 ? -26.53188 78.69885 27.73684   1.000 35.53343  ? 463 ASN F ND2   1 
ATOM   22353 N N     . LYS F 1 464 ? -30.23210 77.10850 31.34253   1.000 54.21003  ? 464 LYS F N     1 
ATOM   22354 C CA    . LYS F 1 464 ? -30.92892 76.15334 32.19746   1.000 67.24026  ? 464 LYS F CA    1 
ATOM   22355 C C     . LYS F 1 464 ? -32.36631 76.59088 32.44770   1.000 61.05868  ? 464 LYS F C     1 
ATOM   22356 O O     . LYS F 1 464 ? -33.27223 75.75426 32.54492   1.000 42.77342  ? 464 LYS F O     1 
ATOM   22357 C CB    . LYS F 1 464 ? -30.17603 75.99138 33.51821   1.000 64.22669  ? 464 LYS F CB    1 
ATOM   22358 C CG    . LYS F 1 464 ? -30.88100 75.12129 34.54727   1.000 64.36829  ? 464 LYS F CG    1 
ATOM   22359 C CD    . LYS F 1 464 ? -31.24044 73.76071 33.97498   1.000 80.45815  ? 464 LYS F CD    1 
ATOM   22360 C CE    . LYS F 1 464 ? -31.70191 72.80855 35.06726   1.000 93.03608  ? 464 LYS F CE    1 
ATOM   22361 N NZ    . LYS F 1 464 ? -32.48954 73.50745 36.12064   1.000 77.75246  ? 464 LYS F NZ    1 
ATOM   22362 N N     . LEU F 1 465 ? -32.59405 77.90232 32.54982   1.000 60.14754  ? 465 LEU F N     1 
ATOM   22363 C CA    . LEU F 1 465 ? -33.94212 78.40900 32.78502   1.000 61.20248  ? 465 LEU F CA    1 
ATOM   22364 C C     . LEU F 1 465 ? -34.85743 78.12137 31.60086   1.000 67.98267  ? 465 LEU F C     1 
ATOM   22365 O O     . LEU F 1 465 ? -36.01125 77.71641 31.78529   1.000 58.81202  ? 465 LEU F O     1 
ATOM   22366 C CB    . LEU F 1 465 ? -33.88707 79.90910 33.07685   1.000 51.79034  ? 465 LEU F CB    1 
ATOM   22367 C CG    . LEU F 1 465 ? -35.18808 80.71291 33.03021   1.000 64.81464  ? 465 LEU F CG    1 
ATOM   22368 C CD1   . LEU F 1 465 ? -36.27311 80.04237 33.85791   1.000 52.77629  ? 465 LEU F CD1   1 
ATOM   22369 C CD2   . LEU F 1 465 ? -34.94633 82.13825 33.50782   1.000 56.45461  ? 465 LEU F CD2   1 
ATOM   22370 N N     . ASN F 1 466 ? -34.36176 78.32120 30.37684   1.000 59.48110  ? 466 ASN F N     1 
ATOM   22371 C CA    . ASN F 1 466 ? -35.18668 78.06974 29.19964   1.000 54.94096  ? 466 ASN F CA    1 
ATOM   22372 C C     . ASN F 1 466 ? -35.36105 76.57932 28.93745   1.000 51.30715  ? 466 ASN F C     1 
ATOM   22373 O O     . ASN F 1 466 ? -36.38653 76.16734 28.38322   1.000 49.95022  ? 466 ASN F O     1 
ATOM   22374 C CB    . ASN F 1 466 ? -34.58599 78.76113 27.97641   1.000 53.91946  ? 466 ASN F CB    1 
ATOM   22375 C CG    . ASN F 1 466 ? -34.76189 80.26599 28.01461   1.000 65.27262  ? 466 ASN F CG    1 
ATOM   22376 O OD1   . ASN F 1 466 ? -35.85518 80.77995 27.77645   1.000 60.98348  ? 466 ASN F OD1   1 
ATOM   22377 N ND2   . ASN F 1 466 ? -33.68505 80.98123 28.31704   1.000 64.45438  ? 466 ASN F ND2   1 
ATOM   22378 N N     . GLN F 1 467 ? -34.38049 75.75780 29.31986   1.000 46.62594  ? 467 GLN F N     1 
ATOM   22379 C CA    . GLN F 1 467 ? -34.53978 74.31529 29.16731   1.000 52.88898  ? 467 GLN F CA    1 
ATOM   22380 C C     . GLN F 1 467 ? -35.68109 73.79853 30.03334   1.000 63.49847  ? 467 GLN F C     1 
ATOM   22381 O O     . GLN F 1 467 ? -36.50170 72.99242 29.57881   1.000 55.37416  ? 467 GLN F O     1 
ATOM   22382 C CB    . GLN F 1 467 ? -33.23592 73.59621 29.51377   1.000 55.93512  ? 467 GLN F CB    1 
ATOM   22383 C CG    . GLN F 1 467 ? -33.29490 72.09122 29.29848   1.000 56.24492  ? 467 GLN F CG    1 
ATOM   22384 C CD    . GLN F 1 467 ? -32.17589 71.35083 30.00391   1.000 48.82460  ? 467 GLN F CD    1 
ATOM   22385 O OE1   . GLN F 1 467 ? -31.35702 71.95285 30.69834   1.000 50.78653  ? 467 GLN F OE1   1 
ATOM   22386 N NE2   . GLN F 1 467 ? -32.13816 70.03442 29.83127   1.000 42.26080  ? 467 GLN F NE2   1 
ATOM   22387 N N     . VAL F 1 468 ? -35.74829 74.25157 31.28630   1.000 52.84138  ? 468 VAL F N     1 
ATOM   22388 C CA    . VAL F 1 468 ? -36.85326 73.86884 32.15964   1.000 58.40354  ? 468 VAL F CA    1 
ATOM   22389 C C     . VAL F 1 468 ? -38.15778 74.47160 31.65448   1.000 69.38452  ? 468 VAL F C     1 
ATOM   22390 O O     . VAL F 1 468 ? -39.16104 73.77014 31.47856   1.000 74.26592  ? 468 VAL F O     1 
ATOM   22391 C CB    . VAL F 1 468 ? -36.56045 74.29462 33.60965   1.000 50.85011  ? 468 VAL F CB    1 
ATOM   22392 C CG1   . VAL F 1 468 ? -37.70245 73.88244 34.52732   1.000 64.37258  ? 468 VAL F CG1   1 
ATOM   22393 C CG2   . VAL F 1 468 ? -35.24005 73.70454 34.08151   1.000 48.48458  ? 468 VAL F CG2   1 
ATOM   22394 N N     . TYR F 1 469 ? -38.15725 75.78409 31.40915   1.000 53.34786  ? 469 TYR F N     1 
ATOM   22395 C CA    . TYR F 1 469 ? -39.34793 76.46733 30.91540   1.000 62.57334  ? 469 TYR F CA    1 
ATOM   22396 C C     . TYR F 1 469 ? -39.90980 75.79687 29.66728   1.000 73.18266  ? 469 TYR F C     1 
ATOM   22397 O O     . TYR F 1 469 ? -41.12919 75.78798 29.46124   1.000 82.55927  ? 469 TYR F O     1 
ATOM   22398 C CB    . TYR F 1 469 ? -39.00387 77.93661 30.64819   1.000 69.17589  ? 469 TYR F CB    1 
ATOM   22399 C CG    . TYR F 1 469 ? -40.01750 78.72293 29.84541   1.000 78.82774  ? 469 TYR F CG    1 
ATOM   22400 C CD1   . TYR F 1 469 ? -41.37989 78.61185 30.09185   1.000 83.66117  ? 469 TYR F CD1   1 
ATOM   22401 C CD2   . TYR F 1 469 ? -39.60204 79.59708 28.84934   1.000 66.63491  ? 469 TYR F CD2   1 
ATOM   22402 C CE1   . TYR F 1 469 ? -42.29964 79.34085 29.35757   1.000 84.01438  ? 469 TYR F CE1   1 
ATOM   22403 C CE2   . TYR F 1 469 ? -40.51099 80.32795 28.11353   1.000 78.52045  ? 469 TYR F CE2   1 
ATOM   22404 C CZ    . TYR F 1 469 ? -41.85820 80.19730 28.37032   1.000 87.76137  ? 469 TYR F CZ    1 
ATOM   22405 O OH    . TYR F 1 469 ? -42.76448 80.92707 27.63538   1.000 86.55045  ? 469 TYR F OH    1 
ATOM   22406 N N     . LEU F 1 470 ? -39.04661 75.21549 28.83458   1.000 63.04451  ? 470 LEU F N     1 
ATOM   22407 C CA    . LEU F 1 470 ? -39.49888 74.57343 27.60630   1.000 54.12980  ? 470 LEU F CA    1 
ATOM   22408 C C     . LEU F 1 470 ? -40.14866 73.22308 27.87906   1.000 70.69749  ? 470 LEU F C     1 
ATOM   22409 O O     . LEU F 1 470 ? -41.35842 73.06439 27.68652   1.000 87.91887  ? 470 LEU F O     1 
ATOM   22410 C CB    . LEU F 1 470 ? -38.33468 74.40286 26.62768   1.000 69.41162  ? 470 LEU F CB    1 
ATOM   22411 C CG    . LEU F 1 470 ? -38.73285 74.19011 25.16472   1.000 69.64361  ? 470 LEU F CG    1 
ATOM   22412 C CD1   . LEU F 1 470 ? -39.13899 72.74476 24.91884   1.000 57.06097  ? 470 LEU F CD1   1 
ATOM   22413 C CD2   . LEU F 1 470 ? -39.85947 75.13768 24.77581   1.000 59.32365  ? 470 LEU F CD2   1 
ATOM   22414 N N     . GLU F 1 471 ? -39.35234 72.24812 28.33089   1.000 72.41850  ? 471 GLU F N     1 
ATOM   22415 C CA    . GLU F 1 471 ? -39.83767 70.87477 28.44322   1.000 71.87138  ? 471 GLU F CA    1 
ATOM   22416 C C     . GLU F 1 471 ? -41.16895 70.79595 29.17808   1.000 84.20972  ? 471 GLU F C     1 
ATOM   22417 O O     . GLU F 1 471 ? -41.99584 69.92858 28.87435   1.000 91.23377  ? 471 GLU F O     1 
ATOM   22418 C CB    . GLU F 1 471 ? -38.79470 70.00395 29.14565   1.000 68.60513  ? 471 GLU F CB    1 
ATOM   22419 C CG    . GLU F 1 471 ? -38.68603 68.59721 28.57785   1.000 81.42944  ? 471 GLU F CG    1 
ATOM   22420 C CD    . GLU F 1 471 ? -39.80746 67.68981 29.04263   1.000 76.97133  ? 471 GLU F CD    1 
ATOM   22421 O OE1   . GLU F 1 471 ? -40.01478 66.63151 28.41221   1.000 66.02397  ? 471 GLU F OE1   1 
ATOM   22422 O OE2   . GLU F 1 471 ? -40.48105 68.03404 30.03637   1.000 84.78226  ? 471 GLU F OE2   1 
ATOM   22423 N N     . THR F 1 472 ? -41.39745 71.68786 30.14320   1.000 65.71526  ? 472 THR F N     1 
ATOM   22424 C CA    . THR F 1 472 ? -42.69084 71.72676 30.81653   1.000 71.25136  ? 472 THR F CA    1 
ATOM   22425 C C     . THR F 1 472 ? -43.80345 72.07998 29.83717   1.000 87.60510  ? 472 THR F C     1 
ATOM   22426 O O     . THR F 1 472 ? -44.87064 71.45508 29.83650   1.000 84.20586  ? 472 THR F O     1 
ATOM   22427 C CB    . THR F 1 472 ? -42.65577 72.73309 31.96758   1.000 78.39348  ? 472 THR F CB    1 
ATOM   22428 O OG1   . THR F 1 472 ? -42.44608 74.05074 31.44408   1.000 71.43635  ? 472 THR F OG1   1 
ATOM   22429 C CG2   . THR F 1 472 ? -41.53446 72.39672 32.93709   1.000 84.94505  ? 472 THR F CG2   1 
ATOM   22430 N N     . VAL F 1 473 ? -43.56258 73.07648 28.98269   1.000 90.18096  ? 473 VAL F N     1 
ATOM   22431 C CA    . VAL F 1 473 ? -44.61891 73.59166 28.11478   1.000 74.15626  ? 473 VAL F CA    1 
ATOM   22432 C C     . VAL F 1 473 ? -45.10470 72.50875 27.15834   1.000 67.13742  ? 473 VAL F C     1 
ATOM   22433 O O     . VAL F 1 473 ? -46.31222 72.28916 27.00515   1.000 83.08109  ? 473 VAL F O     1 
ATOM   22434 C CB    . VAL F 1 473 ? -44.13025 74.83973 27.35799   1.000 53.79282  ? 473 VAL F CB    1 
ATOM   22435 C CG1   . VAL F 1 473 ? -45.07857 75.17154 26.21777   1.000 52.94369  ? 473 VAL F CG1   1 
ATOM   22436 C CG2   . VAL F 1 473 ? -43.99779 76.01878 28.31169   1.000 57.49488  ? 473 VAL F CG2   1 
ATOM   22437 N N     . ASN F 1 474 ? -44.17507 71.81681 26.49726   1.000 69.75125  ? 474 ASN F N     1 
ATOM   22438 C CA    . ASN F 1 474 ? -44.56431 70.78066 25.54824   1.000 99.40228  ? 474 ASN F CA    1 
ATOM   22439 C C     . ASN F 1 474 ? -44.90961 69.45767 26.21986   1.000 96.34832  ? 474 ASN F C     1 
ATOM   22440 O O     . ASN F 1 474 ? -45.49023 68.58466 25.56466   1.000 89.84911  ? 474 ASN F O     1 
ATOM   22441 C CB    . ASN F 1 474 ? -43.45973 70.55821 24.50925   1.000 106.04841 ? 474 ASN F CB    1 
ATOM   22442 C CG    . ASN F 1 474 ? -42.08137 70.47237 25.12770   1.000 102.00605 ? 474 ASN F CG    1 
ATOM   22443 O OD1   . ASN F 1 474 ? -41.80343 71.10673 26.14360   1.000 86.28503  ? 474 ASN F OD1   1 
ATOM   22444 N ND2   . ASN F 1 474 ? -41.20673 69.68433 24.51379   1.000 105.37676 ? 474 ASN F ND2   1 
ATOM   22445 N N     . ALA F 1 475 ? -44.56809 69.28491 27.49862   1.000 90.68326  ? 475 ALA F N     1 
ATOM   22446 C CA    . ALA F 1 475 ? -45.00629 68.10864 28.23924   1.000 103.15806 ? 475 ALA F CA    1 
ATOM   22447 C C     . ALA F 1 475 ? -46.47878 68.17830 28.61582   1.000 105.27352 ? 475 ALA F C     1 
ATOM   22448 O O     . ALA F 1 475 ? -47.07288 67.14439 28.93961   1.000 90.56032  ? 475 ALA F O     1 
ATOM   22449 C CB    . ALA F 1 475 ? -44.16129 67.93004 29.50224   1.000 86.45069  ? 475 ALA F CB    1 
ATOM   22450 N N     . THR F 1 476 ? -47.07624 69.37171 28.58011   1.000 93.46149  ? 476 THR F N     1 
ATOM   22451 C CA    . THR F 1 476 ? -48.50291 69.49430 28.85334   1.000 88.10311  ? 476 THR F CA    1 
ATOM   22452 C C     . THR F 1 476 ? -49.33458 68.75948 27.81221   1.000 93.85102  ? 476 THR F C     1 
ATOM   22453 O O     . THR F 1 476 ? -50.44530 68.30599 28.11102   1.000 103.46836 ? 476 THR F O     1 
ATOM   22454 C CB    . THR F 1 476 ? -48.90488 70.96924 28.89759   1.000 75.42055  ? 476 THR F CB    1 
ATOM   22455 O OG1   . THR F 1 476 ? -48.84246 71.52072 27.57615   1.000 70.73455  ? 476 THR F OG1   1 
ATOM   22456 C CG2   . THR F 1 476 ? -47.96906 71.74926 29.80691   1.000 58.86909  ? 476 THR F CG2   1 
ATOM   22457 N N     . GLY F 1 477 ? -48.81614 68.62849 26.59218   1.000 85.70932  ? 477 GLY F N     1 
ATOM   22458 C CA    . GLY F 1 477 ? -49.54083 68.02929 25.49439   1.000 96.27690  ? 477 GLY F CA    1 
ATOM   22459 C C     . GLY F 1 477 ? -50.13943 69.02164 24.52129   1.000 98.91759  ? 477 GLY F C     1 
ATOM   22460 O O     . GLY F 1 477 ? -50.63525 68.60740 23.46579   1.000 60.68160  ? 477 GLY F O     1 
ATOM   22461 N N     . SER F 1 478 ? -50.10175 70.31622 24.84079   1.000 99.37143  ? 478 SER F N     1 
ATOM   22462 C CA    . SER F 1 478 ? -50.70004 71.32045 23.96790   1.000 103.84713 ? 478 SER F CA    1 
ATOM   22463 C C     . SER F 1 478 ? -49.85631 71.53740 22.71735   1.000 85.65761  ? 478 SER F C     1 
ATOM   22464 O O     . SER F 1 478 ? -50.34629 71.40433 21.58985   1.000 74.83854  ? 478 SER F O     1 
ATOM   22465 C CB    . SER F 1 478 ? -50.87896 72.63585 24.72998   1.000 79.44162  ? 478 SER F CB    1 
ATOM   22466 O OG    . SER F 1 478 ? -51.97683 72.56877 25.62268   1.000 61.43416  ? 478 SER F OG    1 
ATOM   22467 N N     . VAL F 1 479 ? -48.57782 71.87028 22.89828   1.000 84.68600  ? 479 VAL F N     1 
ATOM   22468 C CA    . VAL F 1 479 ? -47.71722 72.29111 21.80334   1.000 75.20647  ? 479 VAL F CA    1 
ATOM   22469 C C     . VAL F 1 479 ? -46.43988 71.46333 21.80658   1.000 91.15720  ? 479 VAL F C     1 
ATOM   22470 O O     . VAL F 1 479 ? -46.07887 70.82958 22.80065   1.000 94.99227  ? 479 VAL F O     1 
ATOM   22471 C CB    . VAL F 1 479 ? -47.37417 73.79349 21.88840   1.000 66.50439  ? 479 VAL F CB    1 
ATOM   22472 C CG1   . VAL F 1 479 ? -48.64572 74.62636 21.92743   1.000 65.58930  ? 479 VAL F CG1   1 
ATOM   22473 C CG2   . VAL F 1 479 ? -46.51067 74.06894 23.11052   1.000 52.48368  ? 479 VAL F CG2   1 
ATOM   22474 N N     . TYR F 1 480 ? -45.75531 71.47860 20.66394   1.000 95.44766  ? 480 TYR F N     1 
ATOM   22475 C CA    . TYR F 1 480 ? -44.44233 70.86198 20.51448   1.000 68.88937  ? 480 TYR F CA    1 
ATOM   22476 C C     . TYR F 1 480 ? -43.49510 71.88401 19.90571   1.000 67.32917  ? 480 TYR F C     1 
ATOM   22477 O O     . TYR F 1 480 ? -43.68192 72.30333 18.75867   1.000 94.71486  ? 480 TYR F O     1 
ATOM   22478 C CB    . TYR F 1 480 ? -44.50318 69.60203 19.64679   1.000 65.28580  ? 480 TYR F CB    1 
ATOM   22479 C CG    . TYR F 1 480 ? -43.30310 68.69159 19.81335   1.000 79.60546  ? 480 TYR F CG    1 
ATOM   22480 C CD1   . TYR F 1 480 ? -42.18427 69.10784 20.52464   1.000 65.33772  ? 480 TYR F CD1   1 
ATOM   22481 C CD2   . TYR F 1 480 ? -43.28380 67.42188 19.25008   1.000 83.84505  ? 480 TYR F CD2   1 
ATOM   22482 C CE1   . TYR F 1 480 ? -41.08463 68.28572 20.67763   1.000 77.61517  ? 480 TYR F CE1   1 
ATOM   22483 C CE2   . TYR F 1 480 ? -42.18657 66.59130 19.39743   1.000 85.44470  ? 480 TYR F CE2   1 
ATOM   22484 C CZ    . TYR F 1 480 ? -41.09014 67.02901 20.11183   1.000 86.28317  ? 480 TYR F CZ    1 
ATOM   22485 O OH    . TYR F 1 480 ? -39.99529 66.20906 20.26338   1.000 80.86754  ? 480 TYR F OH    1 
ATOM   22486 N N     . MET F 1 481 ? -42.48444 72.28168 20.67461   1.000 75.87415  ? 481 MET F N     1 
ATOM   22487 C CA    . MET F 1 481 ? -41.44667 73.18816 20.20551   1.000 85.73545  ? 481 MET F CA    1 
ATOM   22488 C C     . MET F 1 481 ? -40.09789 72.64886 20.65037   1.000 84.45992  ? 481 MET F C     1 
ATOM   22489 O O     . MET F 1 481 ? -39.92042 72.31299 21.82478   1.000 104.63384 ? 481 MET F O     1 
ATOM   22490 C CB    . MET F 1 481 ? -41.65182 74.60728 20.74803   1.000 52.75382  ? 481 MET F CB    1 
ATOM   22491 C CG    . MET F 1 481 ? -43.05945 75.15006 20.57968   1.000 50.55202  ? 481 MET F CG    1 
ATOM   22492 S SD    . MET F 1 481 ? -43.35088 76.59884 21.61253   1.000 81.24645  ? 481 MET F SD    1 
ATOM   22493 C CE    . MET F 1 481 ? -42.05896 77.69399 21.02877   1.000 51.87458  ? 481 MET F CE    1 
ATOM   22494 N N     . THR F 1 482 ? -39.15799 72.55958 19.71706   1.000 62.88690  ? 482 THR F N     1 
ATOM   22495 C CA    . THR F 1 482 ? -37.80188 72.13335 20.02289   1.000 54.31394  ? 482 THR F CA    1 
ATOM   22496 C C     . THR F 1 482 ? -36.88389 73.34570 20.13929   1.000 55.15574  ? 482 THR F C     1 
ATOM   22497 O O     . THR F 1 482 ? -37.25419 74.47645 19.81531   1.000 63.99461  ? 482 THR F O     1 
ATOM   22498 C CB    . THR F 1 482 ? -37.28225 71.16070 18.95992   1.000 65.77469  ? 482 THR F CB    1 
ATOM   22499 O OG1   . THR F 1 482 ? -37.42137 71.74769 17.66053   1.000 92.02258  ? 482 THR F OG1   1 
ATOM   22500 C CG2   . THR F 1 482 ? -38.06161 69.85427 19.01083   1.000 55.04894  ? 482 THR F CG2   1 
ATOM   22501 N N     . HIS F 1 483 ? -35.66841 73.09198 20.60867   1.000 43.57609  ? 483 HIS F N     1 
ATOM   22502 C CA    . HIS F 1 483 ? -34.71511 74.13569 20.94072   1.000 41.34688  ? 483 HIS F CA    1 
ATOM   22503 C C     . HIS F 1 483 ? -33.50507 74.07208 20.01276   1.000 51.21534  ? 483 HIS F C     1 
ATOM   22504 O O     . HIS F 1 483 ? -33.49596 73.35576 19.00441   1.000 37.65190  ? 483 HIS F O     1 
ATOM   22505 C CB    . HIS F 1 483 ? -34.28813 74.00029 22.40129   1.000 36.80444  ? 483 HIS F CB    1 
ATOM   22506 C CG    . HIS F 1 483 ? -33.44116 72.79503 22.66516   1.000 37.56514  ? 483 HIS F CG    1 
ATOM   22507 N ND1   . HIS F 1 483 ? -32.08676 72.87573 22.90645   1.000 25.92368  ? 483 HIS F ND1   1 
ATOM   22508 C CD2   . HIS F 1 483 ? -33.75422 71.47862 22.71382   1.000 42.09359  ? 483 HIS F CD2   1 
ATOM   22509 C CE1   . HIS F 1 483 ? -31.60266 71.66191 23.09868   1.000 36.24299  ? 483 HIS F CE1   1 
ATOM   22510 N NE2   . HIS F 1 483 ? -32.59384 70.79596 22.98715   1.000 56.21277  ? 483 HIS F NE2   1 
ATOM   22511 N N     . ALA F 1 484 ? -32.46993 74.82874 20.37011   1.000 38.83366  ? 484 ALA F N     1 
ATOM   22512 C CA    . ALA F 1 484 ? -31.20422 74.84972 19.65368   1.000 41.78029  ? 484 ALA F CA    1 
ATOM   22513 C C     . ALA F 1 484 ? -30.23860 75.73425 20.42440   1.000 37.47550  ? 484 ALA F C     1 
ATOM   22514 O O     . ALA F 1 484 ? -30.64456 76.75054 20.99266   1.000 43.72365  ? 484 ALA F O     1 
ATOM   22515 C CB    . ALA F 1 484 ? -31.37774 75.36543 18.21872   1.000 74.01986  ? 484 ALA F CB    1 
ATOM   22516 N N     . VAL F 1 485 ? -28.97339 75.33305 20.45874   1.000 62.02935  ? 485 VAL F N     1 
ATOM   22517 C CA    . VAL F 1 485 ? -27.92647 76.08567 21.13990   1.000 66.93328  ? 485 VAL F CA    1 
ATOM   22518 C C     . VAL F 1 485 ? -27.04786 76.69726 20.05617   1.000 50.29506  ? 485 VAL F C     1 
ATOM   22519 O O     . VAL F 1 485 ? -26.17026 76.02931 19.49752   1.000 56.76526  ? 485 VAL F O     1 
ATOM   22520 C CB    . VAL F 1 485 ? -27.11466 75.20967 22.10064   1.000 58.98908  ? 485 VAL F CB    1 
ATOM   22521 C CG1   . VAL F 1 485 ? -26.19059 76.07138 22.95388   1.000 42.40406  ? 485 VAL F CG1   1 
ATOM   22522 C CG2   . VAL F 1 485 ? -28.04346 74.38667 22.98063   1.000 52.77787  ? 485 VAL F CG2   1 
ATOM   22523 N N     . VAL F 1 486 ? -27.27937 77.97288 19.75617   1.000 40.71181  ? 486 VAL F N     1 
ATOM   22524 C CA    . VAL F 1 486 ? -26.55097 78.69466 18.71978   1.000 45.80783  ? 486 VAL F CA    1 
ATOM   22525 C C     . VAL F 1 486 ? -25.79568 79.84009 19.37773   1.000 37.65183  ? 486 VAL F C     1 
ATOM   22526 O O     . VAL F 1 486 ? -26.39550 80.66511 20.07694   1.000 38.42385  ? 486 VAL F O     1 
ATOM   22527 C CB    . VAL F 1 486 ? -27.49581 79.21747 17.62208   1.000 48.82654  ? 486 VAL F CB    1 
ATOM   22528 C CG1   . VAL F 1 486 ? -26.69869 79.70403 16.41999   1.000 53.65024  ? 486 VAL F CG1   1 
ATOM   22529 C CG2   . VAL F 1 486 ? -28.48335 78.13498 17.21365   1.000 38.03215  ? 486 VAL F CG2   1 
ATOM   22530 N N     . GLY F 1 487 ? -24.48487 79.89075 19.15124   1.000 30.98614  ? 487 GLY F N     1 
ATOM   22531 C CA    . GLY F 1 487 ? -23.66270 80.88725 19.80575   1.000 37.15656  ? 487 GLY F CA    1 
ATOM   22532 C C     . GLY F 1 487 ? -23.56723 80.72878 21.30409   1.000 40.81049  ? 487 GLY F C     1 
ATOM   22533 O O     . GLY F 1 487 ? -23.29807 81.70675 22.00644   1.000 39.97031  ? 487 GLY F O     1 
ATOM   22534 N N     . GLY F 1 488 ? -23.78122 79.51842 21.81648   1.000 47.38552  ? 488 GLY F N     1 
ATOM   22535 C CA    . GLY F 1 488 ? -23.76674 79.26962 23.24091   1.000 54.37767  ? 488 GLY F CA    1 
ATOM   22536 C C     . GLY F 1 488 ? -25.02911 79.66164 23.97504   1.000 46.13919  ? 488 GLY F C     1 
ATOM   22537 O O     . GLY F 1 488 ? -25.05998 79.56942 25.20890   1.000 56.16539  ? 488 GLY F O     1 
ATOM   22538 N N     . VAL F 1 489 ? -26.06983 80.08747 23.26551   1.000 46.61380  ? 489 VAL F N     1 
ATOM   22539 C CA    . VAL F 1 489 ? -27.30903 80.55856 23.87267   1.000 42.81781  ? 489 VAL F CA    1 
ATOM   22540 C C     . VAL F 1 489 ? -28.39198 79.52453 23.59885   1.000 46.91351  ? 489 VAL F C     1 
ATOM   22541 O O     . VAL F 1 489 ? -28.78858 79.31485 22.44563   1.000 33.96176  ? 489 VAL F O     1 
ATOM   22542 C CB    . VAL F 1 489 ? -27.71711 81.93850 23.33980   1.000 30.69533  ? 489 VAL F CB    1 
ATOM   22543 C CG1   . VAL F 1 489 ? -29.13005 82.28218 23.78696   1.000 34.83420  ? 489 VAL F CG1   1 
ATOM   22544 C CG2   . VAL F 1 489 ? -26.73320 82.99866 23.80680   1.000 20.96837  ? 489 VAL F CG2   1 
ATOM   22545 N N     . TYR F 1 490 ? -28.87238 78.87539 24.65833   1.000 63.60369  ? 490 TYR F N     1 
ATOM   22546 C CA    . TYR F 1 490 ? -30.03134 77.99958 24.54846   1.000 45.83312  ? 490 TYR F CA    1 
ATOM   22547 C C     . TYR F 1 490 ? -31.24522 78.81803 24.12956   1.000 50.17290  ? 490 TYR F C     1 
ATOM   22548 O O     . TYR F 1 490 ? -31.73083 79.65218 24.90016   1.000 41.87717  ? 490 TYR F O     1 
ATOM   22549 C CB    . TYR F 1 490 ? -30.29225 77.28168 25.87674   1.000 41.76311  ? 490 TYR F CB    1 
ATOM   22550 C CG    . TYR F 1 490 ? -31.31593 76.16700 25.80093   1.000 38.57011  ? 490 TYR F CG    1 
ATOM   22551 C CD1   . TYR F 1 490 ? -32.66732 76.44608 25.64109   1.000 31.37574  ? 490 TYR F CD1   1 
ATOM   22552 C CD2   . TYR F 1 490 ? -30.93147 74.83616 25.90077   1.000 51.62255  ? 490 TYR F CD2   1 
ATOM   22553 C CE1   . TYR F 1 490 ? -33.60464 75.43275 25.57465   1.000 37.67360  ? 490 TYR F CE1   1 
ATOM   22554 C CE2   . TYR F 1 490 ? -31.86310 73.81561 25.83665   1.000 32.27217  ? 490 TYR F CE2   1 
ATOM   22555 C CZ    . TYR F 1 490 ? -33.19770 74.12017 25.67356   1.000 23.95866  ? 490 TYR F CZ    1 
ATOM   22556 O OH    . TYR F 1 490 ? -34.12943 73.10959 25.60833   1.000 26.86769  ? 490 TYR F OH    1 
ATOM   22557 N N     . MET F 1 491 ? -31.73540 78.59938 22.91284   1.000 60.18361  ? 491 MET F N     1 
ATOM   22558 C CA    . MET F 1 491 ? -32.88147 79.32667 22.39217   1.000 48.85578  ? 491 MET F CA    1 
ATOM   22559 C C     . MET F 1 491 ? -33.97232 78.35192 21.96799   1.000 43.80576  ? 491 MET F C     1 
ATOM   22560 O O     . MET F 1 491 ? -33.72085 77.16843 21.72559   1.000 43.15447  ? 491 MET F O     1 
ATOM   22561 C CB    . MET F 1 491 ? -32.47925 80.22746 21.21637   1.000 50.30065  ? 491 MET F CB    1 
ATOM   22562 C CG    . MET F 1 491 ? -32.07465 79.47867 19.96173   1.000 43.38832  ? 491 MET F CG    1 
ATOM   22563 S SD    . MET F 1 491 ? -31.43788 80.58625 18.69034   1.000 92.40852  ? 491 MET F SD    1 
ATOM   22564 C CE    . MET F 1 491 ? -30.02033 81.28702 19.53148   1.000 33.12350  ? 491 MET F CE    1 
ATOM   22565 N N     . ILE F 1 492 ? -35.19650 78.86756 21.89044   1.000 53.85448  ? 492 ILE F N     1 
ATOM   22566 C CA    . ILE F 1 492 ? -36.38259 78.07369 21.59098   1.000 52.65716  ? 492 ILE F CA    1 
ATOM   22567 C C     . ILE F 1 492 ? -36.86794 78.44030 20.19550   1.000 64.55409  ? 492 ILE F C     1 
ATOM   22568 O O     . ILE F 1 492 ? -37.08784 79.62061 19.89657   1.000 66.45252  ? 492 ILE F O     1 
ATOM   22569 C CB    . ILE F 1 492 ? -37.48545 78.29782 22.64026   1.000 48.10268  ? 492 ILE F CB    1 
ATOM   22570 C CG1   . ILE F 1 492 ? -38.81653 77.72072 22.15455   1.000 56.62283  ? 492 ILE F CG1   1 
ATOM   22571 C CG2   . ILE F 1 492 ? -37.61800 79.78014 22.96622   1.000 60.33592  ? 492 ILE F CG2   1 
ATOM   22572 C CD1   . ILE F 1 492 ? -38.78146 76.22636 21.91682   1.000 69.20843  ? 492 ILE F CD1   1 
ATOM   22573 N N     . ARG F 1 493 ? -37.03964 77.43018 19.34689   1.000 61.02909  ? 493 ARG F N     1 
ATOM   22574 C CA    . ARG F 1 493 ? -37.39644 77.64035 17.95105   1.000 68.66372  ? 493 ARG F CA    1 
ATOM   22575 C C     . ARG F 1 493 ? -38.90869 77.60054 17.76733   1.000 84.05446  ? 493 ARG F C     1 
ATOM   22576 O O     . ARG F 1 493 ? -39.60970 76.82458 18.42417   1.000 80.86702  ? 493 ARG F O     1 
ATOM   22577 C CB    . ARG F 1 493 ? -36.71716 76.59103 17.06820   1.000 70.37586  ? 493 ARG F CB    1 
ATOM   22578 C CG    . ARG F 1 493 ? -35.21292 76.80673 16.92782   1.000 57.52268  ? 493 ARG F CG    1 
ATOM   22579 C CD    . ARG F 1 493 ? -34.47551 75.53931 16.51742   1.000 42.23136  ? 493 ARG F CD    1 
ATOM   22580 N NE    . ARG F 1 493 ? -34.91017 75.02960 15.22144   1.000 36.60317  ? 493 ARG F NE    1 
ATOM   22581 C CZ    . ARG F 1 493 ? -35.76007 74.01995 15.06511   1.000 69.07880  ? 493 ARG F CZ    1 
ATOM   22582 N NH1   . ARG F 1 493 ? -36.26686 73.40994 16.12716   1.000 79.21713  ? 493 ARG F NH1   1 
ATOM   22583 N NH2   . ARG F 1 493 ? -36.10062 73.61838 13.84835   1.000 65.20511  ? 493 ARG F NH2   1 
ATOM   22584 N N     . PHE F 1 494 ? -39.40417 78.44732 16.85772   1.000 87.78967  ? 494 PHE F N     1 
ATOM   22585 C CA    . PHE F 1 494 ? -40.83720 78.68240 16.65449   1.000 83.36623  ? 494 PHE F CA    1 
ATOM   22586 C C     . PHE F 1 494 ? -41.10551 78.63913 15.14885   1.000 83.75817  ? 494 PHE F C     1 
ATOM   22587 O O     . PHE F 1 494 ? -41.16815 79.67680 14.48620   1.000 65.55926  ? 494 PHE F O     1 
ATOM   22588 C CB    . PHE F 1 494 ? -41.24729 80.02165 17.27747   1.000 77.40882  ? 494 PHE F CB    1 
ATOM   22589 C CG    . PHE F 1 494 ? -42.72866 80.18723 17.45714   1.000 96.64206  ? 494 PHE F CG    1 
ATOM   22590 C CD1   . PHE F 1 494 ? -43.50617 80.73446 16.45121   1.000 88.35520  ? 494 PHE F CD1   1 
ATOM   22591 C CD2   . PHE F 1 494 ? -43.34029 79.81512 18.64276   1.000 85.00849  ? 494 PHE F CD2   1 
ATOM   22592 C CE1   . PHE F 1 494 ? -44.86824 80.89513 16.61892   1.000 73.55338  ? 494 PHE F CE1   1 
ATOM   22593 C CE2   . PHE F 1 494 ? -44.70161 79.97317 18.81643   1.000 64.60254  ? 494 PHE F CE2   1 
ATOM   22594 C CZ    . PHE F 1 494 ? -45.46657 80.51384 17.80310   1.000 61.10014  ? 494 PHE F CZ    1 
ATOM   22595 N N     . ALA F 1 495 ? -41.26841 77.43065 14.61120   1.000 70.61590  ? 495 ALA F N     1 
ATOM   22596 C CA    . ALA F 1 495 ? -41.39101 77.21486 13.17270   1.000 72.48451  ? 495 ALA F CA    1 
ATOM   22597 C C     . ALA F 1 495 ? -42.85399 76.96666 12.81643   1.000 83.78870  ? 495 ALA F C     1 
ATOM   22598 O O     . ALA F 1 495 ? -43.42410 75.93512 13.18722   1.000 62.32278  ? 495 ALA F O     1 
ATOM   22599 C CB    . ALA F 1 495 ? -40.51450 76.04622 12.72958   1.000 69.58193  ? 495 ALA F CB    1 
ATOM   22600 N N     . VAL F 1 496 ? -43.45608 77.90361 12.08727   1.000 85.40450  ? 496 VAL F N     1 
ATOM   22601 C CA    . VAL F 1 496 ? -44.82795 77.73853 11.61039   1.000 79.92565  ? 496 VAL F CA    1 
ATOM   22602 C C     . VAL F 1 496 ? -44.84237 76.76160 10.43899   1.000 75.29469  ? 496 VAL F C     1 
ATOM   22603 O O     . VAL F 1 496 ? -44.07877 76.92249 9.47879    1.000 73.48174  ? 496 VAL F O     1 
ATOM   22604 C CB    . VAL F 1 496 ? -45.42998 79.09849 11.21528   1.000 78.43492  ? 496 VAL F CB    1 
ATOM   22605 C CG1   . VAL F 1 496 ? -46.86181 78.92762 10.75206   1.000 98.38026  ? 496 VAL F CG1   1 
ATOM   22606 C CG2   . VAL F 1 496 ? -45.38062 80.06236 12.39456   1.000 46.64816  ? 496 VAL F CG2   1 
ATOM   22607 N N     . GLY F 1 497 ? -45.70582 75.75135 10.50822   1.000 60.46932  ? 497 GLY F N     1 
ATOM   22608 C CA    . GLY F 1 497 ? -45.74804 74.77423 9.43612    1.000 44.63993  ? 497 GLY F CA    1 
ATOM   22609 C C     . GLY F 1 497 ? -46.87770 73.77907 9.60552    1.000 63.55606  ? 497 GLY F C     1 
ATOM   22610 O O     . GLY F 1 497 ? -47.73065 73.91385 10.48664   1.000 87.48495  ? 497 GLY F O     1 
ATOM   22611 N N     . SER F 1 498 ? -46.87053 72.77271 8.72405    1.000 69.60780  ? 498 SER F N     1 
ATOM   22612 C CA    . SER F 1 498 ? -47.87439 71.71290 8.71164    1.000 83.51653  ? 498 SER F CA    1 
ATOM   22613 C C     . SER F 1 498 ? -49.15382 72.19450 8.03937    1.000 96.76931  ? 498 SER F C     1 
ATOM   22614 O O     . SER F 1 498 ? -50.02120 71.38795 7.67927    1.000 75.68736  ? 498 SER F O     1 
ATOM   22615 C CB    . SER F 1 498 ? -48.19331 71.21969 10.12644   1.000 116.65317 ? 498 SER F CB    1 
ATOM   22616 O OG    . SER F 1 498 ? -49.14885 70.18562 10.08618   1.000 69.75401  ? 498 SER F OG    1 
ATOM   22617 N N     . THR F 1 499 ? -49.28399 73.50718 7.88624    1.000 111.83019 ? 499 THR F N     1 
ATOM   22618 C CA    . THR F 1 499 ? -50.32537 74.10073 7.06501    1.000 89.69499  ? 499 THR F CA    1 
ATOM   22619 C C     . THR F 1 499 ? -51.74098 73.82992 7.56854    1.000 93.56820  ? 499 THR F C     1 
ATOM   22620 O O     . THR F 1 499 ? -52.71541 74.25553 6.93803    1.000 85.89002  ? 499 THR F O     1 
ATOM   22621 C CB    . THR F 1 499 ? -50.18989 73.61216 5.62424    1.000 82.18458  ? 499 THR F CB    1 
ATOM   22622 O OG1   . THR F 1 499 ? -50.66146 72.25954 5.53223    1.000 80.89007  ? 499 THR F OG1   1 
ATOM   22623 C CG2   . THR F 1 499 ? -48.73586 73.68541 5.17122    1.000 65.33645  ? 499 THR F CG2   1 
ATOM   22624 N N     . LEU F 1 500 ? -51.88260 73.12001 8.68660    1.000 105.82957 ? 500 LEU F N     1 
ATOM   22625 C CA    . LEU F 1 500 ? -53.15713 73.06903 9.39699    1.000 75.82624  ? 500 LEU F CA    1 
ATOM   22626 C C     . LEU F 1 500 ? -53.24653 74.13430 10.47831   1.000 63.34391  ? 500 LEU F C     1 
ATOM   22627 O O     . LEU F 1 500 ? -54.16079 74.09108 11.30841   1.000 69.11072  ? 500 LEU F O     1 
ATOM   22628 C CB    . LEU F 1 500 ? -53.38481 71.68444 10.01411   1.000 54.58602  ? 500 LEU F CB    1 
ATOM   22629 C CG    . LEU F 1 500 ? -54.15810 70.65641 9.18404    1.000 54.08487  ? 500 LEU F CG    1 
ATOM   22630 C CD1   . LEU F 1 500 ? -53.57602 70.54772 7.78800    1.000 74.46786  ? 500 LEU F CD1   1 
ATOM   22631 C CD2   . LEU F 1 500 ? -54.15035 69.30066 9.87425    1.000 38.45977  ? 500 LEU F CD2   1 
ATOM   22632 N N     . THR F 1 501 ? -52.32425 75.09561 10.47066   1.000 65.88157  ? 501 THR F N     1 
ATOM   22633 C CA    . THR F 1 501 ? -52.14516 76.02971 11.57734   1.000 77.36879  ? 501 THR F CA    1 
ATOM   22634 C C     . THR F 1 501 ? -52.77818 77.37171 11.22197   1.000 77.37723  ? 501 THR F C     1 
ATOM   22635 O O     . THR F 1 501 ? -52.10396 78.33624 10.85982   1.000 68.52197  ? 501 THR F O     1 
ATOM   22636 C CB    . THR F 1 501 ? -50.66255 76.18138 11.90522   1.000 83.81383  ? 501 THR F CB    1 
ATOM   22637 O OG1   . THR F 1 501 ? -50.03308 74.89361 11.88420   1.000 87.11406  ? 501 THR F OG1   1 
ATOM   22638 C CG2   . THR F 1 501 ? -50.48110 76.81013 13.27825   1.000 85.91235  ? 501 THR F CG2   1 
ATOM   22639 N N     . GLU F 1 502 ? -54.10290 77.42674 11.33011   1.000 86.47106  ? 502 GLU F N     1 
ATOM   22640 C CA    . GLU F 1 502 ? -54.77526 78.71610 11.32820   1.000 82.34872  ? 502 GLU F CA    1 
ATOM   22641 C C     . GLU F 1 502 ? -54.24751 79.55268 12.48741   1.000 73.00170  ? 502 GLU F C     1 
ATOM   22642 O O     . GLU F 1 502 ? -53.88705 79.02598 13.54358   1.000 82.46566  ? 502 GLU F O     1 
ATOM   22643 C CB    . GLU F 1 502 ? -56.29000 78.53447 11.44043   1.000 78.70277  ? 502 GLU F CB    1 
ATOM   22644 C CG    . GLU F 1 502 ? -56.87907 77.56633 10.42376   1.000 79.80936  ? 502 GLU F CG    1 
ATOM   22645 C CD    . GLU F 1 502 ? -58.07102 78.14641 9.68577    1.000 81.65703  ? 502 GLU F CD    1 
ATOM   22646 O OE1   . GLU F 1 502 ? -59.15062 77.51795 9.70687    1.000 58.43810  ? 502 GLU F OE1   1 
ATOM   22647 O OE2   . GLU F 1 502 ? -57.92924 79.23272 9.08618    1.000 95.95966  ? 502 GLU F OE2   1 
ATOM   22648 N N     . GLU F 1 503 ? -54.18899 80.87163 12.28368   1.000 82.69825  ? 503 GLU F N     1 
ATOM   22649 C CA    . GLU F 1 503 ? -53.56148 81.73369 13.28063   1.000 78.40294  ? 503 GLU F CA    1 
ATOM   22650 C C     . GLU F 1 503 ? -54.13503 81.52652 14.67566   1.000 93.01833  ? 503 GLU F C     1 
ATOM   22651 O O     . GLU F 1 503 ? -53.45189 81.81652 15.66447   1.000 92.48880  ? 503 GLU F O     1 
ATOM   22652 C CB    . GLU F 1 503 ? -53.69303 83.20595 12.88673   1.000 52.19873  ? 503 GLU F CB    1 
ATOM   22653 C CG    . GLU F 1 503 ? -52.73873 84.11268 13.65294   1.000 62.17537  ? 503 GLU F CG    1 
ATOM   22654 C CD    . GLU F 1 503 ? -53.09707 85.58016 13.54131   1.000 85.00829  ? 503 GLU F CD    1 
ATOM   22655 O OE1   . GLU F 1 503 ? -54.29546 85.91224 13.65457   1.000 79.33925  ? 503 GLU F OE1   1 
ATOM   22656 O OE2   . GLU F 1 503 ? -52.17809 86.40273 13.34308   1.000 63.52210  ? 503 GLU F OE2   1 
ATOM   22657 N N     . ARG F 1 504 ? -55.37034 81.03195 14.78373   1.000 95.99399  ? 504 ARG F N     1 
ATOM   22658 C CA    . ARG F 1 504 ? -55.92229 80.73350 16.10060   1.000 81.53163  ? 504 ARG F CA    1 
ATOM   22659 C C     . ARG F 1 504 ? -55.09638 79.66683 16.80853   1.000 85.98916  ? 504 ARG F C     1 
ATOM   22660 O O     . ARG F 1 504 ? -54.91856 79.71815 18.03116   1.000 91.48933  ? 504 ARG F O     1 
ATOM   22661 C CB    . ARG F 1 504 ? -57.38151 80.29650 15.97506   1.000 69.42488  ? 504 ARG F CB    1 
ATOM   22662 C CG    . ARG F 1 504 ? -57.58866 79.02049 15.17980   1.000 58.86244  ? 504 ARG F CG    1 
ATOM   22663 C CD    . ARG F 1 504 ? -58.96192 78.43069 15.45237   1.000 53.83888  ? 504 ARG F CD    1 
ATOM   22664 N NE    . ARG F 1 504 ? -59.18340 77.18832 14.71916   1.000 58.30275  ? 504 ARG F NE    1 
ATOM   22665 C CZ    . ARG F 1 504 ? -58.99168 75.97632 15.22960   1.000 57.26500  ? 504 ARG F CZ    1 
ATOM   22666 N NH1   . ARG F 1 504 ? -58.57320 75.84075 16.48053   1.000 56.54942  ? 504 ARG F NH1   1 
ATOM   22667 N NH2   . ARG F 1 504 ? -59.21936 74.89914 14.49044   1.000 51.36003  ? 504 ARG F NH2   1 
ATOM   22668 N N     . HIS F 1 505 ? -54.58226 78.68978 16.05641   1.000 73.30356  ? 505 HIS F N     1 
ATOM   22669 C CA    . HIS F 1 505 ? -53.66112 77.72133 16.64253   1.000 88.15890  ? 505 HIS F CA    1 
ATOM   22670 C C     . HIS F 1 505 ? -52.37555 78.39906 17.09678   1.000 86.05552  ? 505 HIS F C     1 
ATOM   22671 O O     . HIS F 1 505 ? -51.79169 78.02059 18.11911   1.000 97.33858  ? 505 HIS F O     1 
ATOM   22672 C CB    . HIS F 1 505 ? -53.35673 76.60595 15.64286   1.000 81.91300  ? 505 HIS F CB    1 
ATOM   22673 C CG    . HIS F 1 505 ? -54.49643 75.66041 15.42669   1.000 77.49472  ? 505 HIS F CG    1 
ATOM   22674 N ND1   . HIS F 1 505 ? -54.83401 74.68223 16.33692   1.000 79.62560  ? 505 HIS F ND1   1 
ATOM   22675 C CD2   . HIS F 1 505 ? -55.37507 75.54148 14.40334   1.000 85.43568  ? 505 HIS F CD2   1 
ATOM   22676 C CE1   . HIS F 1 505 ? -55.87280 74.00280 15.88509   1.000 74.84665  ? 505 HIS F CE1   1 
ATOM   22677 N NE2   . HIS F 1 505 ? -56.22027 74.50370 14.71330   1.000 93.69902  ? 505 HIS F NE2   1 
ATOM   22678 N N     . VAL F 1 506 ? -51.91685 79.40324 16.34642   1.000 86.58699  ? 506 VAL F N     1 
ATOM   22679 C CA    . VAL F 1 506 ? -50.76391 80.18121 16.78452   1.000 81.92133  ? 506 VAL F CA    1 
ATOM   22680 C C     . VAL F 1 506 ? -51.13361 81.05573 17.97479   1.000 84.02130  ? 506 VAL F C     1 
ATOM   22681 O O     . VAL F 1 506 ? -50.27755 81.38033 18.80724   1.000 90.37061  ? 506 VAL F O     1 
ATOM   22682 C CB    . VAL F 1 506 ? -50.20725 81.01682 15.61763   1.000 89.25584  ? 506 VAL F CB    1 
ATOM   22683 C CG1   . VAL F 1 506 ? -49.23477 82.06255 16.13488   1.000 71.10334  ? 506 VAL F CG1   1 
ATOM   22684 C CG2   . VAL F 1 506 ? -49.53398 80.11373 14.59393   1.000 96.53142  ? 506 VAL F CG2   1 
ATOM   22685 N N     . ILE F 1 507 ? -52.40226 81.45490 18.07519   1.000 92.60948  ? 507 ILE F N     1 
ATOM   22686 C CA    . ILE F 1 507 ? -52.87430 82.16578 19.25809   1.000 98.72835  ? 507 ILE F CA    1 
ATOM   22687 C C     . ILE F 1 507 ? -53.10788 81.19014 20.40310   1.000 87.79373  ? 507 ILE F C     1 
ATOM   22688 O O     . ILE F 1 507 ? -52.83521 81.50100 21.56785   1.000 78.77750  ? 507 ILE F O     1 
ATOM   22689 C CB    . ILE F 1 507 ? -54.14900 82.96050 18.92180   1.000 81.95620  ? 507 ILE F CB    1 
ATOM   22690 C CG1   . ILE F 1 507 ? -53.87359 83.96495 17.80068   1.000 73.56443  ? 507 ILE F CG1   1 
ATOM   22691 C CG2   . ILE F 1 507 ? -54.68108 83.66681 20.16139   1.000 90.99567  ? 507 ILE F CG2   1 
ATOM   22692 C CD1   . ILE F 1 507 ? -55.09296 84.29390 16.96350   1.000 76.35633  ? 507 ILE F CD1   1 
ATOM   22693 N N     . TYR F 1 508 ? -53.61377 79.99633 20.08392   1.000 83.16869  ? 508 TYR F N     1 
ATOM   22694 C CA    . TYR F 1 508 ? -53.81531 78.95671 21.08695   1.000 89.39321  ? 508 TYR F CA    1 
ATOM   22695 C C     . TYR F 1 508 ? -52.53847 78.65420 21.86039   1.000 81.25739  ? 508 TYR F C     1 
ATOM   22696 O O     . TYR F 1 508 ? -52.60058 78.24457 23.02557   1.000 62.98263  ? 508 TYR F O     1 
ATOM   22697 C CB    . TYR F 1 508 ? -54.35075 77.69543 20.39813   1.000 85.74831  ? 508 TYR F CB    1 
ATOM   22698 C CG    . TYR F 1 508 ? -54.31084 76.42182 21.21860   1.000 78.05933  ? 508 TYR F CG    1 
ATOM   22699 C CD1   . TYR F 1 508 ? -53.14823 75.66455 21.30724   1.000 78.74939  ? 508 TYR F CD1   1 
ATOM   22700 C CD2   . TYR F 1 508 ? -55.44176 75.96138 21.87964   1.000 93.61629  ? 508 TYR F CD2   1 
ATOM   22701 C CE1   . TYR F 1 508 ? -53.10903 74.49729 22.04575   1.000 91.22074  ? 508 TYR F CE1   1 
ATOM   22702 C CE2   . TYR F 1 508 ? -55.41171 74.79296 22.62045   1.000 81.15458  ? 508 TYR F CE2   1 
ATOM   22703 C CZ    . TYR F 1 508 ? -54.24327 74.06569 22.69969   1.000 69.34873  ? 508 TYR F CZ    1 
ATOM   22704 O OH    . TYR F 1 508 ? -54.20760 72.90295 23.43498   1.000 57.32273  ? 508 TYR F OH    1 
ATOM   22705 N N     . ALA F 1 509 ? -51.37491 78.85682 21.24019   1.000 86.25665  ? 509 ALA F N     1 
ATOM   22706 C CA    . ALA F 1 509 ? -50.10700 78.45943 21.83914   1.000 78.09260  ? 509 ALA F CA    1 
ATOM   22707 C C     . ALA F 1 509 ? -49.28223 79.62256 22.37536   1.000 68.96848  ? 509 ALA F C     1 
ATOM   22708 O O     . ALA F 1 509 ? -48.37316 79.39119 23.17942   1.000 76.68434  ? 509 ALA F O     1 
ATOM   22709 C CB    . ALA F 1 509 ? -49.26392 77.68164 20.82084   1.000 70.64741  ? 509 ALA F CB    1 
ATOM   22710 N N     . TRP F 1 510 ? -49.57023 80.85585 21.96022   1.000 58.66416  ? 510 TRP F N     1 
ATOM   22711 C CA    . TRP F 1 510 ? -48.75130 81.99978 22.34823   1.000 59.15499  ? 510 TRP F CA    1 
ATOM   22712 C C     . TRP F 1 510 ? -48.69429 82.16493 23.86288   1.000 73.72410  ? 510 TRP F C     1 
ATOM   22713 O O     . TRP F 1 510 ? -47.63426 81.97902 24.46956   1.000 83.85593  ? 510 TRP F O     1 
ATOM   22714 C CB    . TRP F 1 510 ? -49.27597 83.27565 21.68139   1.000 66.39025  ? 510 TRP F CB    1 
ATOM   22715 C CG    . TRP F 1 510 ? -48.85858 84.56698 22.34459   1.000 86.20496  ? 510 TRP F CG    1 
ATOM   22716 C CD1   . TRP F 1 510 ? -49.64480 85.66069 22.56155   1.000 99.75506  ? 510 TRP F CD1   1 
ATOM   22717 C CD2   . TRP F 1 510 ? -47.56153 84.89934 22.86319   1.000 83.74593  ? 510 TRP F CD2   1 
ATOM   22718 N NE1   . TRP F 1 510 ? -48.92350 86.64926 23.18567   1.000 104.26119 ? 510 TRP F NE1   1 
ATOM   22719 C CE2   . TRP F 1 510 ? -47.64246 86.20707 23.38344   1.000 75.93632  ? 510 TRP F CE2   1 
ATOM   22720 C CE3   . TRP F 1 510 ? -46.34396 84.21655 22.94440   1.000 79.40020  ? 510 TRP F CE3   1 
ATOM   22721 C CZ2   . TRP F 1 510 ? -46.55291 86.84613 23.97231   1.000 58.51602  ? 510 TRP F CZ2   1 
ATOM   22722 C CZ3   . TRP F 1 510 ? -45.26328 84.85364 23.53113   1.000 78.67960  ? 510 TRP F CZ3   1 
ATOM   22723 C CH2   . TRP F 1 510 ? -45.37528 86.15457 24.03593   1.000 63.32163  ? 510 TRP F CH2   1 
ATOM   22724 N N     . LYS F 1 511 ? -49.82015 82.51359 24.48458   1.000 87.66232  ? 511 LYS F N     1 
ATOM   22725 C CA    . LYS F 1 511 ? -49.82447 82.78295 25.91758   1.000 83.20579  ? 511 LYS F CA    1 
ATOM   22726 C C     . LYS F 1 511 ? -49.82137 81.52124 26.77155   1.000 83.22723  ? 511 LYS F C     1 
ATOM   22727 O O     . LYS F 1 511 ? -49.71996 81.62961 27.99833   1.000 73.89411  ? 511 LYS F O     1 
ATOM   22728 C CB    . LYS F 1 511 ? -51.01694 83.66789 26.28260   1.000 66.39946  ? 511 LYS F CB    1 
ATOM   22729 C CG    . LYS F 1 511 ? -50.87086 85.09702 25.78471   1.000 77.37955  ? 511 LYS F CG    1 
ATOM   22730 C CD    . LYS F 1 511 ? -52.21088 85.79530 25.67048   1.000 89.43463  ? 511 LYS F CD    1 
ATOM   22731 C CE    . LYS F 1 511 ? -52.61156 85.98926 24.21793   1.000 94.35930  ? 511 LYS F CE    1 
ATOM   22732 N NZ    . LYS F 1 511 ? -52.03502 87.24130 23.65212   1.000 58.22408  ? 511 LYS F NZ    1 
ATOM   22733 N N     . ILE F 1 512 ? -49.92932 80.33515 26.16765   1.000 79.64733  ? 512 ILE F N     1 
ATOM   22734 C CA    . ILE F 1 512 ? -49.61581 79.12156 26.91486   1.000 66.92106  ? 512 ILE F CA    1 
ATOM   22735 C C     . ILE F 1 512 ? -48.16308 79.15642 27.36216   1.000 70.76238  ? 512 ILE F C     1 
ATOM   22736 O O     . ILE F 1 512 ? -47.80622 78.59105 28.40353   1.000 78.60121  ? 512 ILE F O     1 
ATOM   22737 C CB    . ILE F 1 512 ? -49.91922 77.86615 26.07488   1.000 60.02824  ? 512 ILE F CB    1 
ATOM   22738 C CG1   . ILE F 1 512 ? -51.42354 77.58824 26.05155   1.000 69.61672  ? 512 ILE F CG1   1 
ATOM   22739 C CG2   . ILE F 1 512 ? -49.15986 76.66729 26.62214   1.000 44.67599  ? 512 ILE F CG2   1 
ATOM   22740 C CD1   . ILE F 1 512 ? -51.78908 76.25474 25.43512   1.000 69.19718  ? 512 ILE F CD1   1 
ATOM   22741 N N     . LEU F 1 513 ? -47.30532 79.81909 26.58666   1.000 83.41221  ? 513 LEU F N     1 
ATOM   22742 C CA    . LEU F 1 513 ? -45.93134 80.08644 26.98833   1.000 92.62627  ? 513 LEU F CA    1 
ATOM   22743 C C     . LEU F 1 513 ? -45.80519 81.36876 27.79815   1.000 82.45561  ? 513 LEU F C     1 
ATOM   22744 O O     . LEU F 1 513 ? -44.89922 81.47987 28.63203   1.000 98.57206  ? 513 LEU F O     1 
ATOM   22745 C CB    . LEU F 1 513 ? -45.02652 80.17604 25.75563   1.000 110.60216 ? 513 LEU F CB    1 
ATOM   22746 C CG    . LEU F 1 513 ? -44.63572 78.87164 25.05791   1.000 104.64260 ? 513 LEU F CG    1 
ATOM   22747 C CD1   . LEU F 1 513 ? -45.85523 78.18239 24.46491   1.000 70.56940  ? 513 LEU F CD1   1 
ATOM   22748 C CD2   . LEU F 1 513 ? -43.59302 79.14028 23.98254   1.000 93.17017  ? 513 LEU F CD2   1 
ATOM   22749 N N     . GLN F 1 514 ? -46.69136 82.34146 27.56608   1.000 79.71379  ? 514 GLN F N     1 
ATOM   22750 C CA    . GLN F 1 514 ? -46.65832 83.57842 28.33903   1.000 91.47631  ? 514 GLN F CA    1 
ATOM   22751 C C     . GLN F 1 514 ? -47.18436 83.37491 29.75327   1.000 89.59048  ? 514 GLN F C     1 
ATOM   22752 O O     . GLN F 1 514 ? -46.80719 84.11997 30.66552   1.000 60.98460  ? 514 GLN F O     1 
ATOM   22753 C CB    . GLN F 1 514 ? -47.46387 84.66612 27.62742   1.000 63.66914  ? 514 GLN F CB    1 
ATOM   22754 C CG    . GLN F 1 514 ? -47.37748 86.03556 28.28525   1.000 59.03179  ? 514 GLN F CG    1 
ATOM   22755 C CD    . GLN F 1 514 ? -46.21792 86.86254 27.76701   1.000 54.95648  ? 514 GLN F CD    1 
ATOM   22756 O OE1   . GLN F 1 514 ? -45.05819 86.46277 27.87493   1.000 68.81853  ? 514 GLN F OE1   1 
ATOM   22757 N NE2   . GLN F 1 514 ? -46.52509 88.02246 27.19865   1.000 61.36549  ? 514 GLN F NE2   1 
ATOM   22758 N N     . GLU F 1 515 ? -48.05471 82.38367 29.95429   1.000 87.24489  ? 515 GLU F N     1 
ATOM   22759 C CA    . GLU F 1 515 ? -48.55852 82.09468 31.29119   1.000 87.16199  ? 515 GLU F CA    1 
ATOM   22760 C C     . GLU F 1 515 ? -47.53264 81.35359 32.13750   1.000 92.96676  ? 515 GLU F C     1 
ATOM   22761 O O     . GLU F 1 515 ? -47.47745 81.55676 33.35564   1.000 83.36544  ? 515 GLU F O     1 
ATOM   22762 C CB    . GLU F 1 515 ? -49.85073 81.27978 31.20414   1.000 95.40719  ? 515 GLU F CB    1 
ATOM   22763 C CG    . GLU F 1 515 ? -49.68491 79.90989 30.56120   1.000 90.90522  ? 515 GLU F CG    1 
ATOM   22764 C CD    . GLU F 1 515 ? -50.96514 79.09571 30.58346   1.000 85.39974  ? 515 GLU F CD    1 
ATOM   22765 O OE1   . GLU F 1 515 ? -50.89581 77.88059 30.86499   1.000 67.67464  ? 515 GLU F OE1   1 
ATOM   22766 O OE2   . GLU F 1 515 ? -52.04175 79.67209 30.32021   1.000 71.60795  ? 515 GLU F OE2   1 
ATOM   22767 N N     . HIS F 1 516 ? -46.71793 80.49829 31.51605   1.000 85.71965  ? 516 HIS F N     1 
ATOM   22768 C CA    . HIS F 1 516 ? -45.71190 79.75678 32.26854   1.000 69.62597  ? 516 HIS F CA    1 
ATOM   22769 C C     . HIS F 1 516 ? -44.58384 80.66945 32.73305   1.000 71.28336  ? 516 HIS F C     1 
ATOM   22770 O O     . HIS F 1 516 ? -44.14450 80.58376 33.88579   1.000 92.83246  ? 516 HIS F O     1 
ATOM   22771 C CB    . HIS F 1 516 ? -45.16058 78.61039 31.42046   1.000 60.63276  ? 516 HIS F CB    1 
ATOM   22772 C CG    . HIS F 1 516 ? -46.11783 77.47248 31.24506   1.000 52.73849  ? 516 HIS F CG    1 
ATOM   22773 N ND1   . HIS F 1 516 ? -47.42613 77.65352 30.85069   1.000 52.94519  ? 516 HIS F ND1   1 
ATOM   22774 C CD2   . HIS F 1 516 ? -45.95540 76.13792 31.40749   1.000 67.40962  ? 516 HIS F CD2   1 
ATOM   22775 C CE1   . HIS F 1 516 ? -48.02871 76.47995 30.77932   1.000 54.04788  ? 516 HIS F CE1   1 
ATOM   22776 N NE2   . HIS F 1 516 ? -47.15830 75.54379 31.11204   1.000 68.59112  ? 516 HIS F NE2   1 
ATOM   22777 N N     . ALA F 1 517 ? -44.10056 81.54743 31.85084   1.000 73.11095  ? 517 ALA F N     1 
ATOM   22778 C CA    . ALA F 1 517 ? -43.02525 82.46097 32.22569   1.000 95.02074  ? 517 ALA F CA    1 
ATOM   22779 C C     . ALA F 1 517 ? -43.44010 83.34047 33.39827   1.000 93.73545  ? 517 ALA F C     1 
ATOM   22780 O O     . ALA F 1 517 ? -42.69893 83.48241 34.37794   1.000 79.89334  ? 517 ALA F O     1 
ATOM   22781 C CB    . ALA F 1 517 ? -42.61920 83.31439 31.02410   1.000 102.35391 ? 517 ALA F CB    1 
ATOM   22782 N N     . ASP F 1 518 ? -44.62545 83.94862 33.31102   1.000 95.79540  ? 518 ASP F N     1 
ATOM   22783 C CA    . ASP F 1 518 ? -45.15420 84.69522 34.44656   1.000 99.87140  ? 518 ASP F CA    1 
ATOM   22784 C C     . ASP F 1 518 ? -45.33067 83.79603 35.66157   1.000 95.15739  ? 518 ASP F C     1 
ATOM   22785 O O     . ASP F 1 518 ? -45.20927 84.25741 36.80238   1.000 84.60140  ? 518 ASP F O     1 
ATOM   22786 C CB    . ASP F 1 518 ? -46.48287 85.35025 34.06694   1.000 94.99745  ? 518 ASP F CB    1 
ATOM   22787 C CG    . ASP F 1 518 ? -47.24544 85.86398 35.27101   1.000 97.40249  ? 518 ASP F CG    1 
ATOM   22788 O OD1   . ASP F 1 518 ? -46.87150 86.93009 35.80243   1.000 94.71809  ? 518 ASP F OD1   1 
ATOM   22789 O OD2   . ASP F 1 518 ? -48.21964 85.20113 35.68569   1.000 96.13945  ? 518 ASP F OD2   1 
ATOM   22790 N N     . LEU F 1 519 ? -45.60768 82.51152 35.43409   1.000 101.46786 ? 519 LEU F N     1 
ATOM   22791 C CA    . LEU F 1 519 ? -45.77988 81.55723 36.52305   1.000 103.73429 ? 519 LEU F CA    1 
ATOM   22792 C C     . LEU F 1 519 ? -44.43875 81.13497 37.11216   1.000 96.24254  ? 519 LEU F C     1 
ATOM   22793 O O     . LEU F 1 519 ? -44.27225 81.10165 38.33652   1.000 70.12239  ? 519 LEU F O     1 
ATOM   22794 C CB    . LEU F 1 519 ? -46.55816 80.33927 36.01614   1.000 73.32777  ? 519 LEU F CB    1 
ATOM   22795 C CG    . LEU F 1 519 ? -46.76093 79.12309 36.92142   1.000 49.97744  ? 519 LEU F CG    1 
ATOM   22796 C CD1   . LEU F 1 519 ? -47.97729 78.33455 36.46422   1.000 43.57027  ? 519 LEU F CD1   1 
ATOM   22797 C CD2   . LEU F 1 519 ? -45.52681 78.23563 36.91955   1.000 45.31524  ? 519 LEU F CD2   1 
ATOM   22798 N N     . ILE F 1 520 ? -43.46937 80.81689 36.25343   1.000 91.00697  ? 520 ILE F N     1 
ATOM   22799 C CA    . ILE F 1 520 ? -42.21307 80.24960 36.73213   1.000 79.13105  ? 520 ILE F CA    1 
ATOM   22800 C C     . ILE F 1 520 ? -41.30079 81.31871 37.32273   1.000 89.54031  ? 520 ILE F C     1 
ATOM   22801 O O     . ILE F 1 520 ? -40.48497 81.02179 38.20312   1.000 88.12226  ? 520 ILE F O     1 
ATOM   22802 C CB    . ILE F 1 520 ? -41.51363 79.48228 35.59765   1.000 71.63052  ? 520 ILE F CB    1 
ATOM   22803 C CG1   . ILE F 1 520 ? -42.35350 78.27222 35.18058   1.000 69.12337  ? 520 ILE F CG1   1 
ATOM   22804 C CG2   . ILE F 1 520 ? -40.11716 79.05525 36.02643   1.000 73.38771  ? 520 ILE F CG2   1 
ATOM   22805 C CD1   . ILE F 1 520 ? -41.65419 77.33836 34.21821   1.000 54.62951  ? 520 ILE F CD1   1 
ATOM   22806 N N     . LEU F 1 521 ? -41.40882 82.56190 36.86228   1.000 90.36372  ? 521 LEU F N     1 
ATOM   22807 C CA    . LEU F 1 521 ? -40.57319 83.63796 37.37865   1.000 100.01549 ? 521 LEU F CA    1 
ATOM   22808 C C     . LEU F 1 521 ? -41.15705 84.30362 38.61720   1.000 91.25335  ? 521 LEU F C     1 
ATOM   22809 O O     . LEU F 1 521 ? -40.52350 85.20678 39.17328   1.000 74.47317  ? 521 LEU F O     1 
ATOM   22810 C CB    . LEU F 1 521 ? -40.32104 84.68480 36.29043   1.000 97.08923  ? 521 LEU F CB    1 
ATOM   22811 C CG    . LEU F 1 521 ? -39.13794 84.34864 35.37831   1.000 97.56676  ? 521 LEU F CG    1 
ATOM   22812 C CD1   . LEU F 1 521 ? -39.55076 83.36802 34.28751   1.000 86.05464  ? 521 LEU F CD1   1 
ATOM   22813 C CD2   . LEU F 1 521 ? -38.52657 85.60805 34.78105   1.000 73.19199  ? 521 LEU F CD2   1 
ATOM   22814 N N     . GLY F 1 522 ? -42.34334 83.89203 39.05462   1.000 96.43886  ? 522 GLY F N     1 
ATOM   22815 C CA    . GLY F 1 522 ? -42.83554 84.29047 40.35708   1.000 106.83918 ? 522 GLY F CA    1 
ATOM   22816 C C     . GLY F 1 522 ? -42.23114 83.39960 41.42091   1.000 102.08304 ? 522 GLY F C     1 
ATOM   22817 O O     . GLY F 1 522 ? -41.78184 83.87164 42.47004   1.000 65.05940  ? 522 GLY F O     1 
ATOM   22818 N N     . LYS F 1 523 ? -42.21188 82.09741 41.14621   1.000 109.86862 ? 523 LYS F N     1 
ATOM   22819 C CA    . LYS F 1 523 ? -41.52517 81.12230 41.97935   1.000 92.13652  ? 523 LYS F CA    1 
ATOM   22820 C C     . LYS F 1 523 ? -40.05345 80.98236 41.61161   1.000 92.82572  ? 523 LYS F C     1 
ATOM   22821 O O     . LYS F 1 523 ? -39.39243 80.05179 42.08410   1.000 103.32507 ? 523 LYS F O     1 
ATOM   22822 C CB    . LYS F 1 523 ? -42.22194 79.76217 41.87810   1.000 87.53836  ? 523 LYS F CB    1 
ATOM   22823 C CG    . LYS F 1 523 ? -43.71525 79.80928 42.16198   1.000 93.08905  ? 523 LYS F CG    1 
ATOM   22824 C CD    . LYS F 1 523 ? -44.10325 78.84822 43.27365   1.000 104.06205 ? 523 LYS F CD    1 
ATOM   22825 C CE    . LYS F 1 523 ? -45.57352 78.99062 43.63432   1.000 73.79907  ? 523 LYS F CE    1 
ATOM   22826 N NZ    . LYS F 1 523 ? -45.93682 78.17546 44.82577   1.000 56.18961  ? 523 LYS F NZ    1 
ATOM   22827 N N     . PHE F 1 524 ? -39.53470 81.88043 40.77657   1.000 76.92672  ? 524 PHE F N     1 
ATOM   22828 C CA    . PHE F 1 524 ? -38.13293 81.83402 40.38481   1.000 80.42962  ? 524 PHE F CA    1 
ATOM   22829 C C     . PHE F 1 524 ? -37.23781 82.06566 41.59536   1.000 70.88903  ? 524 PHE F C     1 
ATOM   22830 O O     . PHE F 1 524 ? -37.40558 83.04273 42.33066   1.000 65.43662  ? 524 PHE F O     1 
ATOM   22831 C CB    . PHE F 1 524 ? -37.86227 82.88461 39.30567   1.000 100.79306 ? 524 PHE F CB    1 
ATOM   22832 C CG    . PHE F 1 524 ? -36.40875 83.05096 38.96214   1.000 90.51056  ? 524 PHE F CG    1 
ATOM   22833 C CD1   . PHE F 1 524 ? -35.80268 82.22073 38.03465   1.000 72.49129  ? 524 PHE F CD1   1 
ATOM   22834 C CD2   . PHE F 1 524 ? -35.65245 84.04752 39.55654   1.000 65.46605  ? 524 PHE F CD2   1 
ATOM   22835 C CE1   . PHE F 1 524 ? -34.46749 82.37502 37.71249   1.000 63.86615  ? 524 PHE F CE1   1 
ATOM   22836 C CE2   . PHE F 1 524 ? -34.31718 84.20658 39.23886   1.000 55.39422  ? 524 PHE F CE2   1 
ATOM   22837 C CZ    . PHE F 1 524 ? -33.72403 83.36948 38.31552   1.000 54.82465  ? 524 PHE F CZ    1 
ATOM   22838 N N     . SER F 1 525 ? -36.28256 81.15880 41.80089   1.000 71.02438  ? 525 SER F N     1 
ATOM   22839 C CA    . SER F 1 525 ? -35.38473 81.22299 42.94382   1.000 81.97856  ? 525 SER F CA    1 
ATOM   22840 C C     . SER F 1 525 ? -33.93607 81.49625 42.56866   1.000 76.22896  ? 525 SER F C     1 
ATOM   22841 O O     . SER F 1 525 ? -33.14067 81.83016 43.45408   1.000 63.56426  ? 525 SER F O     1 
ATOM   22842 C CB    . SER F 1 525 ? -35.45590 79.91466 43.74701   1.000 93.07289  ? 525 SER F CB    1 
ATOM   22843 O OG    . SER F 1 525 ? -34.40080 79.83205 44.68997   1.000 97.18811  ? 525 SER F OG    1 
ATOM   22844 N N     . GLU F 1 526 ? -33.56960 81.35284 41.29443   1.000 53.39987  ? 526 GLU F N     1 
ATOM   22845 C CA    . GLU F 1 526 ? -32.19154 81.53626 40.84980   1.000 55.51234  ? 526 GLU F CA    1 
ATOM   22846 C C     . GLU F 1 526 ? -31.32038 80.37551 41.31585   1.000 76.58028  ? 526 GLU F C     1 
ATOM   22847 O O     . GLU F 1 526 ? -30.23221 80.15165 40.77615   1.000 86.86686  ? 526 GLU F O     1 
ATOM   22848 C CB    . GLU F 1 526 ? -31.62876 82.86818 41.35320   1.000 45.60773  ? 526 GLU F CB    1 
ATOM   22849 C CG    . GLU F 1 526 ? -30.49916 83.42647 40.49990   1.000 43.55388  ? 526 GLU F CG    1 
ATOM   22850 C CD    . GLU F 1 526 ? -29.13064 83.17563 41.10172   1.000 72.21818  ? 526 GLU F CD    1 
ATOM   22851 O OE1   . GLU F 1 526 ? -29.02273 82.31642 42.00162   1.000 86.00795  ? 526 GLU F OE1   1 
ATOM   22852 O OE2   . GLU F 1 526 ? -28.16294 83.83942 40.67398   1.000 66.95879  ? 526 GLU F OE2   1 
ATOM   22853 N N     . ALA F 1 527 ? -31.79096 79.63569 42.32100   1.000 85.93994  ? 527 ALA F N     1 
ATOM   22854 C CA    . ALA F 1 527 ? -31.12088 78.42883 42.78026   1.000 70.10508  ? 527 ALA F CA    1 
ATOM   22855 C C     . ALA F 1 527 ? -31.74899 77.15722 42.23047   1.000 70.20814  ? 527 ALA F C     1 
ATOM   22856 O O     . ALA F 1 527 ? -31.07817 76.11998 42.19382   1.000 77.57105  ? 527 ALA F O     1 
ATOM   22857 C CB    . ALA F 1 527 ? -31.11723 78.36888 44.31283   1.000 34.10362  ? 527 ALA F CB    1 
ATOM   22858 N N     . ASP F 1 528 ? -33.01456 77.21119 41.80702   1.000 66.67772  ? 528 ASP F N     1 
ATOM   22859 C CA    . ASP F 1 528 ? -33.61706 76.06204 41.14162   1.000 68.37962  ? 528 ASP F CA    1 
ATOM   22860 C C     . ASP F 1 528 ? -32.89120 75.73125 39.84602   1.000 76.19533  ? 528 ASP F C     1 
ATOM   22861 O O     . ASP F 1 528 ? -32.92554 74.58281 39.38895   1.000 75.77343  ? 528 ASP F O     1 
ATOM   22862 C CB    . ASP F 1 528 ? -35.09584 76.32952 40.85878   1.000 86.54116  ? 528 ASP F CB    1 
ATOM   22863 C CG    . ASP F 1 528 ? -35.84854 76.80412 42.08366   1.000 86.63975  ? 528 ASP F CG    1 
ATOM   22864 O OD1   . ASP F 1 528 ? -35.58972 76.27567 43.18490   1.000 95.09692  ? 528 ASP F OD1   1 
ATOM   22865 O OD2   . ASP F 1 528 ? -36.70031 77.70718 41.94361   1.000 74.19729  ? 528 ASP F OD2   1 
ATOM   22866 N N     . PHE F 1 529 ? -32.23149 76.72042 39.24254   1.000 77.14583  ? 529 PHE F N     1 
ATOM   22867 C CA    . PHE F 1 529 ? -31.54122 76.54457 37.97145   1.000 73.53708  ? 529 PHE F CA    1 
ATOM   22868 C C     . PHE F 1 529 ? -30.03669 76.75125 38.08719   1.000 92.52391  ? 529 PHE F C     1 
ATOM   22869 O O     . PHE F 1 529 ? -29.35891 76.87923 37.06032   1.000 110.41698 ? 529 PHE F O     1 
ATOM   22870 C CB    . PHE F 1 529 ? -32.12382 77.49371 36.92063   1.000 72.20635  ? 529 PHE F CB    1 
ATOM   22871 C CG    . PHE F 1 529 ? -33.60807 77.68502 37.03867   1.000 69.85592  ? 529 PHE F CG    1 
ATOM   22872 C CD1   . PHE F 1 529 ? -34.48331 76.78063 36.46159   1.000 69.16835  ? 529 PHE F CD1   1 
ATOM   22873 C CD2   . PHE F 1 529 ? -34.12860 78.76434 37.73223   1.000 67.51610  ? 529 PHE F CD2   1 
ATOM   22874 C CE1   . PHE F 1 529 ? -35.84937 76.95142 36.56923   1.000 62.29929  ? 529 PHE F CE1   1 
ATOM   22875 C CE2   . PHE F 1 529 ? -35.49365 78.93976 37.84384   1.000 73.76861  ? 529 PHE F CE2   1 
ATOM   22876 C CZ    . PHE F 1 529 ? -36.35472 78.03309 37.26082   1.000 86.37602  ? 529 PHE F CZ    1 
ATOM   22877 N N     . SER F 1 530 ? -29.49680 76.79357 39.30508   1.000 63.01390  ? 530 SER F N     1 
ATOM   22878 C CA    . SER F 1 530 ? -28.06010 76.87144 39.52374   1.000 70.55395  ? 530 SER F CA    1 
ATOM   22879 C C     . SER F 1 530 ? -27.39640 75.49944 39.51606   1.000 79.39793  ? 530 SER F C     1 
ATOM   22880 O O     . SER F 1 530 ? -26.27150 75.35999 40.01034   1.000 65.77813  ? 530 SER F O     1 
ATOM   22881 C CB    . SER F 1 530 ? -27.76406 77.59128 40.84135   1.000 77.88914  ? 530 SER F CB    1 
ATOM   22882 O OG    . SER F 1 530 ? -26.40783 77.42640 41.21832   1.000 88.73067  ? 530 SER F OG    1 
ATOM   22883 N N     . SER F 1 531 ? -28.06787 74.48943 38.97270   1.000 75.26470  ? 531 SER F N     1 
ATOM   22884 C CA    . SER F 1 531 ? -27.52357 73.13917 38.91861   1.000 63.36858  ? 531 SER F CA    1 
ATOM   22885 C C     . SER F 1 531 ? -28.01792 72.40855 37.67464   1.000 62.09003  ? 531 SER F C     1 
ATOM   22886 O O     . SER F 1 531 ? -27.54259 71.32027 37.35170   1.000 53.28348  ? 531 SER F O     1 
ATOM   22887 C CB    . SER F 1 531 ? -27.90258 72.35624 40.17713   1.000 66.69290  ? 531 SER F CB    1 
ATOM   22888 O OG    . SER F 1 531 ? -27.64385 73.11363 41.34651   1.000 51.36208  ? 531 SER F OG    1 
HETATM 22889 N N     . TYR G 2 .   ? -27.18358 63.11950 -131.60580 1.000 55.79561  ? 601 TYR A N     1 
HETATM 22890 C CA    . TYR G 2 .   ? -25.92135 62.74077 -132.22553 1.000 45.07204  ? 601 TYR A CA    1 
HETATM 22891 C C     . TYR G 2 .   ? -25.68300 63.52342 -133.51282 1.000 39.60770  ? 601 TYR A C     1 
HETATM 22892 O O     . TYR G 2 .   ? -26.62251 63.91459 -134.20576 1.000 51.47552  ? 601 TYR A O     1 
HETATM 22893 C CB    . TYR G 2 .   ? -25.90294 61.24115 -132.51603 1.000 52.91967  ? 601 TYR A CB    1 
HETATM 22894 C CG    . TYR G 2 .   ? -25.31843 60.40198 -131.40305 1.000 47.12452  ? 601 TYR A CG    1 
HETATM 22895 C CD1   . TYR G 2 .   ? -26.04957 60.12732 -130.25408 1.000 49.34237  ? 601 TYR A CD1   1 
HETATM 22896 C CD2   . TYR G 2 .   ? -24.03632 59.87955 -131.50357 1.000 33.80336  ? 601 TYR A CD2   1 
HETATM 22897 C CE1   . TYR G 2 .   ? -25.51853 59.35618 -129.23842 1.000 43.04514  ? 601 TYR A CE1   1 
HETATM 22898 C CE2   . TYR G 2 .   ? -23.49812 59.10970 -130.49288 1.000 24.85304  ? 601 TYR A CE2   1 
HETATM 22899 C CZ    . TYR G 2 .   ? -24.24104 58.85286 -129.36374 1.000 33.68062  ? 601 TYR A CZ    1 
HETATM 22900 O OH    . TYR G 2 .   ? -23.70572 58.08393 -128.35744 1.000 38.88950  ? 601 TYR A OH    1 
HETATM 22901 O OXT   . TYR G 2 .   ? -24.53910 63.77954 -133.88889 1.000 22.57502  ? 601 TYR A OXT   1 
HETATM 22902 H H1    . TYR G 2 .   ? -27.41166 63.93605 -131.74997 1.000 66.95473  ? 601 TYR A H1    1 
HETATM 22903 H H2    . TYR G 2 .   ? -27.88694 62.57021 -131.95301 1.000 66.95473  ? 601 TYR A H2    1 
HETATM 22904 H H3    . TYR G 2 .   ? -27.13198 62.97961 -130.65965 1.000 66.95473  ? 601 TYR A H3    1 
HETATM 22905 H HA    . TYR G 2 .   ? -25.19615 62.94274 -131.61382 1.000 54.08645  ? 601 TYR A HA    1 
HETATM 22906 H HB2   . TYR G 2 .   ? -25.37092 61.08590 -133.31211 1.000 63.50360  ? 601 TYR A HB2   1 
HETATM 22907 H HB3   . TYR G 2 .   ? -26.81408 60.94234 -132.66244 1.000 63.50360  ? 601 TYR A HB3   1 
HETATM 22908 H HD1   . TYR G 2 .   ? -26.91051 60.46816 -130.16733 1.000 59.21084  ? 601 TYR A HD1   1 
HETATM 22909 H HD2   . TYR G 2 .   ? -23.53132 60.05142 -132.26536 1.000 40.56403  ? 601 TYR A HD2   1 
HETATM 22910 H HE1   . TYR G 2 .   ? -26.01927 59.17774 -128.47533 1.000 51.65417  ? 601 TYR A HE1   1 
HETATM 22911 H HE2   . TYR G 2 .   ? -22.63772 58.76625 -130.57449 1.000 29.82365  ? 601 TYR A HE2   1 
HETATM 22912 H HH    . TYR G 2 .   ? -24.25498 57.49257 -128.12458 1.000 46.66740  ? 601 TYR A HH    1 
HETATM 22913 N N     . TYR H 2 .   ? -44.92714 52.06928 -110.84680 1.000 34.20287  ? 601 TYR B N     1 
HETATM 22914 C CA    . TYR H 2 .   ? -45.58021 50.81987 -110.48329 1.000 38.81465  ? 601 TYR B CA    1 
HETATM 22915 C C     . TYR H 2 .   ? -46.61208 51.04607 -109.38118 1.000 46.67950  ? 601 TYR B C     1 
HETATM 22916 O O     . TYR H 2 .   ? -47.42768 50.16980 -109.09695 1.000 19.45668  ? 601 TYR B O     1 
HETATM 22917 C CB    . TYR H 2 .   ? -44.54502 49.79645 -110.02666 1.000 37.52604  ? 601 TYR B CB    1 
HETATM 22918 C CG    . TYR H 2 .   ? -43.86044 49.07756 -111.16506 1.000 40.70453  ? 601 TYR B CG    1 
HETATM 22919 C CD1   . TYR H 2 .   ? -43.18586 49.78715 -112.14783 1.000 24.07770  ? 601 TYR B CD1   1 
HETATM 22920 C CD2   . TYR H 2 .   ? -43.88679 47.69278 -111.25782 1.000 39.98449  ? 601 TYR B CD2   1 
HETATM 22921 C CE1   . TYR H 2 .   ? -42.55569 49.14043 -113.18728 1.000 31.12312  ? 601 TYR B CE1   1 
HETATM 22922 C CE2   . TYR H 2 .   ? -43.25878 47.03492 -112.29888 1.000 22.71001  ? 601 TYR B CE2   1 
HETATM 22923 C CZ    . TYR H 2 .   ? -42.59734 47.76460 -113.26096 1.000 21.54358  ? 601 TYR B CZ    1 
HETATM 22924 O OH    . TYR H 2 .   ? -41.96793 47.12480 -114.30348 1.000 27.65152  ? 601 TYR B OH    1 
HETATM 22925 O OXT   . TYR H 2 .   ? -46.65047 52.10321 -108.74854 1.000 57.37639  ? 601 TYR B OXT   1 
HETATM 22926 H H1    . TYR H 2 .   ? -44.50411 52.04393 -111.59585 1.000 41.04344  ? 601 TYR B H1    1 
HETATM 22927 H H2    . TYR H 2 .   ? -45.57039 52.77999 -110.86064 1.000 41.04344  ? 601 TYR B H2    1 
HETATM 22928 H H3    . TYR H 2 .   ? -44.24342 52.27453 -110.20834 1.000 41.04344  ? 601 TYR B H3    1 
HETATM 22929 H HA    . TYR H 2 .   ? -46.04007 50.46220 -111.25886 1.000 46.57758  ? 601 TYR B HA    1 
HETATM 22930 H HB2   . TYR H 2 .   ? -44.98629 49.12965 -109.47752 1.000 45.03125  ? 601 TYR B HB2   1 
HETATM 22931 H HB3   . TYR H 2 .   ? -43.86198 50.25226 -109.51033 1.000 45.03125  ? 601 TYR B HB3   1 
HETATM 22932 H HD1   . TYR H 2 .   ? -43.15879 50.71571 -112.10384 1.000 28.89324  ? 601 TYR B HD1   1 
HETATM 22933 H HD2   . TYR H 2 .   ? -44.33437 47.19942 -110.60884 1.000 47.98138  ? 601 TYR B HD2   1 
HETATM 22934 H HE1   . TYR H 2 .   ? -42.10405 49.62958 -113.83663 1.000 37.34774  ? 601 TYR B HE1   1 
HETATM 22935 H HE2   . TYR H 2 .   ? -43.28289 46.10659 -112.34899 1.000 27.25201  ? 601 TYR B HE2   1 
HETATM 22936 H HH    . TYR H 2 .   ? -42.45063 46.50021 -114.59068 1.000 33.18183  ? 601 TYR B HH    1 
HETATM 22937 N N     . TYR I 2 .   ? -23.05648 47.21529 -48.73291  1.000 32.35351  ? 601 TYR C N     1 
HETATM 22938 C CA    . TYR I 2 .   ? -24.32693 47.86905 -48.44263  1.000 34.23307  ? 601 TYR C CA    1 
HETATM 22939 C C     . TYR I 2 .   ? -25.19181 47.00651 -47.53006  1.000 44.87360  ? 601 TYR C C     1 
HETATM 22940 O O     . TYR I 2 .   ? -26.41541 47.14169 -47.50757  1.000 49.97080  ? 601 TYR C O     1 
HETATM 22941 C CB    . TYR I 2 .   ? -25.07425 48.18260 -49.73948  1.000 38.35552  ? 601 TYR C CB    1 
HETATM 22942 C CG    . TYR I 2 .   ? -24.72247 49.52612 -50.33635  1.000 35.92357  ? 601 TYR C CG    1 
HETATM 22943 C CD1   . TYR I 2 .   ? -23.39834 49.92614 -50.46650  1.000 30.91494  ? 601 TYR C CD1   1 
HETATM 22944 C CD2   . TYR I 2 .   ? -25.71472 50.39415 -50.77069  1.000 29.03226  ? 601 TYR C CD2   1 
HETATM 22945 C CE1   . TYR I 2 .   ? -23.07378 51.15506 -51.01191  1.000 32.74214  ? 601 TYR C CE1   1 
HETATM 22946 C CE2   . TYR I 2 .   ? -25.40032 51.62270 -51.31698  1.000 29.17232  ? 601 TYR C CE2   1 
HETATM 22947 C CZ    . TYR I 2 .   ? -24.07960 51.99859 -51.43591  1.000 34.81494  ? 601 TYR C CZ    1 
HETATM 22948 O OH    . TYR I 2 .   ? -23.76769 53.22300 -51.98103  1.000 26.58325  ? 601 TYR C OH    1 
HETATM 22949 N N     . TYR J 2 .   ? -47.05685 62.23427 -73.23864  1.000 32.12058  ? 601 TYR D N     1 
HETATM 22950 C CA    . TYR J 2 .   ? -46.03756 61.19219 -73.24335  1.000 41.32709  ? 601 TYR D CA    1 
HETATM 22951 C C     . TYR J 2 .   ? -46.45859 60.02950 -74.13432  1.000 34.77462  ? 601 TYR D C     1 
HETATM 22952 O O     . TYR J 2 .   ? -47.64164 59.70080 -74.22190  1.000 56.21103  ? 601 TYR D O     1 
HETATM 22953 C CB    . TYR J 2 .   ? -45.76872 60.69823 -71.82088  1.000 45.31833  ? 601 TYR D CB    1 
HETATM 22954 C CG    . TYR J 2 .   ? -44.61522 61.39668 -71.13624  1.000 56.57722  ? 601 TYR D CG    1 
HETATM 22955 C CD1   . TYR J 2 .   ? -44.68050 62.75037 -70.82952  1.000 47.90715  ? 601 TYR D CD1   1 
HETATM 22956 C CD2   . TYR J 2 .   ? -43.46357 60.70206 -70.79198  1.000 45.63390  ? 601 TYR D CD2   1 
HETATM 22957 C CE1   . TYR J 2 .   ? -43.62875 63.39275 -70.20200  1.000 36.14990  ? 601 TYR D CE1   1 
HETATM 22958 C CE2   . TYR J 2 .   ? -42.40825 61.33506 -70.16449  1.000 41.58085  ? 601 TYR D CE2   1 
HETATM 22959 C CZ    . TYR J 2 .   ? -42.49568 62.67969 -69.87162  1.000 34.96950  ? 601 TYR D CZ    1 
HETATM 22960 O OH    . TYR J 2 .   ? -41.44477 63.31056 -69.24639  1.000 29.21443  ? 601 TYR D OH    1 
# 
