data_9QU3
# 
_entry.id   9QU3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9QU3         pdb_00009qu3 10.2210/pdb9qu3/pdb 
WWPDB D_1292142414 ?            ?                   
EMDB  EMD-50252    ?            ?                   
# 
_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       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QU3 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-50252 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bpp@mbg.au.dk 
_pdbx_contact_author.name_first         Bjorn 
_pdbx_contact_author.name_last          Pedersen 
_pdbx_contact_author.name_mi            P. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7860-7230 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Driller, J.H.'  1 ?                   
'Nel, L.'        2 0000-0001-8980-5080 
'Pedersen, B.P.' 3 0000-0001-7860-7230 
# 
_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                     
'Comparative and structural analysis of choline transport between eukaryotic choline transport protein families FLVCR and CTL' 
_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 'Nel, L.'        1 ? 
primary 'Driller, J.H.'  2 ? 
primary 'Driller, R.'    3 ? 
primary 'Frain, K.M.'    4 ? 
primary 'Pedersen, B.P.' 5 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Choline transporter-like protein 1' 
_entity.formula_weight             73893.500 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'CDw92,Solute carrier family 44 member 1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGCCSSASSAAQSSKREWKPLEDRSCTDIPWLLLFILFCIGMGFICGFSIATGAAARLVSGYDSYGNICGQKNTKLEAIP
NSGMDHTQRKYVFFLDPCNLDLINRKIKSVALCVAACPRQELKTLSDVQKFAEINGSALCSYNLKPSEYTTSPKSSVLCP
KLPVPASAPIPFFHRCAPVNISCYAKFAEALITFVSDNSVLHRLISGVMTSKEIILGLCLLSLVLSMILMVIIRYISRVL
VWILTILVILGSLGGTGVLWWLYAKQRRSPKETVTPEQLQIAEDNLRALLIYAISATVFTVILFLIMLVMRKRVALTIAL
FHVAGKVFIHLPLLVFQPFWTFFALVLFWVYWIMTLLFLGTTGSPVQNEQGFVEFKISGPLQYMWWYHVVGLIWISEFIL
ACQQMTVAGAVVTYYFTRDKRNLPFTPILASVNRLIRYHLGTVAKGSFIITLVKIPRMILMYIHSQLKGKENACARCVLK
SCICCLWCLEKCLNYLNQNAYTATAINSTNFCTSAKDAFVILVENALRVATINTVGDFMLFLGKVLIVCSTGLAGIMLLN
YQQDYTVWVLPLIIVCLFAFLVAHCFLSIYEMVVDVLFLCFAIDTKYNDGSPGREFYMDKVLMEFVENSRKAMKEAGKGG
VADSRELKPMASGASSAGLVPR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGCCSSASSAAQSSKREWKPLEDRSCTDIPWLLLFILFCIGMGFICGFSIATGAAARLVSGYDSYGNICGQKNTKLEAIP
NSGMDHTQRKYVFFLDPCNLDLINRKIKSVALCVAACPRQELKTLSDVQKFAEINGSALCSYNLKPSEYTTSPKSSVLCP
KLPVPASAPIPFFHRCAPVNISCYAKFAEALITFVSDNSVLHRLISGVMTSKEIILGLCLLSLVLSMILMVIIRYISRVL
VWILTILVILGSLGGTGVLWWLYAKQRRSPKETVTPEQLQIAEDNLRALLIYAISATVFTVILFLIMLVMRKRVALTIAL
FHVAGKVFIHLPLLVFQPFWTFFALVLFWVYWIMTLLFLGTTGSPVQNEQGFVEFKISGPLQYMWWYHVVGLIWISEFIL
ACQQMTVAGAVVTYYFTRDKRNLPFTPILASVNRLIRYHLGTVAKGSFIITLVKIPRMILMYIHSQLKGKENACARCVLK
SCICCLWCLEKCLNYLNQNAYTATAINSTNFCTSAKDAFVILVENALRVATINTVGDFMLFLGKVLIVCSTGLAGIMLLN
YQQDYTVWVLPLIIVCLFAFLVAHCFLSIYEMVVDVLFLCFAIDTKYNDGSPGREFYMDKVLMEFVENSRKAMKEAGKGG
VADSRELKPMASGASSAGLVPR
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   CYS n 
1 4   CYS n 
1 5   SER n 
1 6   SER n 
1 7   ALA n 
1 8   SER n 
1 9   SER n 
1 10  ALA n 
1 11  ALA n 
1 12  GLN n 
1 13  SER n 
1 14  SER n 
1 15  LYS n 
1 16  ARG n 
1 17  GLU n 
1 18  TRP n 
1 19  LYS n 
1 20  PRO n 
1 21  LEU n 
1 22  GLU n 
1 23  ASP n 
1 24  ARG n 
1 25  SER n 
1 26  CYS n 
1 27  THR n 
1 28  ASP n 
1 29  ILE n 
1 30  PRO n 
1 31  TRP n 
1 32  LEU n 
1 33  LEU n 
1 34  LEU n 
1 35  PHE n 
1 36  ILE n 
1 37  LEU n 
1 38  PHE n 
1 39  CYS n 
1 40  ILE n 
1 41  GLY n 
1 42  MET n 
1 43  GLY n 
1 44  PHE n 
1 45  ILE n 
1 46  CYS n 
1 47  GLY n 
1 48  PHE n 
1 49  SER n 
1 50  ILE n 
1 51  ALA n 
1 52  THR n 
1 53  GLY n 
1 54  ALA n 
1 55  ALA n 
1 56  ALA n 
1 57  ARG n 
1 58  LEU n 
1 59  VAL n 
1 60  SER n 
1 61  GLY n 
1 62  TYR n 
1 63  ASP n 
1 64  SER n 
1 65  TYR n 
1 66  GLY n 
1 67  ASN n 
1 68  ILE n 
1 69  CYS n 
1 70  GLY n 
1 71  GLN n 
1 72  LYS n 
1 73  ASN n 
1 74  THR n 
1 75  LYS n 
1 76  LEU n 
1 77  GLU n 
1 78  ALA n 
1 79  ILE n 
1 80  PRO n 
1 81  ASN n 
1 82  SER n 
1 83  GLY n 
1 84  MET n 
1 85  ASP n 
1 86  HIS n 
1 87  THR n 
1 88  GLN n 
1 89  ARG n 
1 90  LYS n 
1 91  TYR n 
1 92  VAL n 
1 93  PHE n 
1 94  PHE n 
1 95  LEU n 
1 96  ASP n 
1 97  PRO n 
1 98  CYS n 
1 99  ASN n 
1 100 LEU n 
1 101 ASP n 
1 102 LEU n 
1 103 ILE n 
1 104 ASN n 
1 105 ARG n 
1 106 LYS n 
1 107 ILE n 
1 108 LYS n 
1 109 SER n 
1 110 VAL n 
1 111 ALA n 
1 112 LEU n 
1 113 CYS n 
1 114 VAL n 
1 115 ALA n 
1 116 ALA n 
1 117 CYS n 
1 118 PRO n 
1 119 ARG n 
1 120 GLN n 
1 121 GLU n 
1 122 LEU n 
1 123 LYS n 
1 124 THR n 
1 125 LEU n 
1 126 SER n 
1 127 ASP n 
1 128 VAL n 
1 129 GLN n 
1 130 LYS n 
1 131 PHE n 
1 132 ALA n 
1 133 GLU n 
1 134 ILE n 
1 135 ASN n 
1 136 GLY n 
1 137 SER n 
1 138 ALA n 
1 139 LEU n 
1 140 CYS n 
1 141 SER n 
1 142 TYR n 
1 143 ASN n 
1 144 LEU n 
1 145 LYS n 
1 146 PRO n 
1 147 SER n 
1 148 GLU n 
1 149 TYR n 
1 150 THR n 
1 151 THR n 
1 152 SER n 
1 153 PRO n 
1 154 LYS n 
1 155 SER n 
1 156 SER n 
1 157 VAL n 
1 158 LEU n 
1 159 CYS n 
1 160 PRO n 
1 161 LYS n 
1 162 LEU n 
1 163 PRO n 
1 164 VAL n 
1 165 PRO n 
1 166 ALA n 
1 167 SER n 
1 168 ALA n 
1 169 PRO n 
1 170 ILE n 
1 171 PRO n 
1 172 PHE n 
1 173 PHE n 
1 174 HIS n 
1 175 ARG n 
1 176 CYS n 
1 177 ALA n 
1 178 PRO n 
1 179 VAL n 
1 180 ASN n 
1 181 ILE n 
1 182 SER n 
1 183 CYS n 
1 184 TYR n 
1 185 ALA n 
1 186 LYS n 
1 187 PHE n 
1 188 ALA n 
1 189 GLU n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 THR n 
1 194 PHE n 
1 195 VAL n 
1 196 SER n 
1 197 ASP n 
1 198 ASN n 
1 199 SER n 
1 200 VAL n 
1 201 LEU n 
1 202 HIS n 
1 203 ARG n 
1 204 LEU n 
1 205 ILE n 
1 206 SER n 
1 207 GLY n 
1 208 VAL n 
1 209 MET n 
1 210 THR n 
1 211 SER n 
1 212 LYS n 
1 213 GLU n 
1 214 ILE n 
1 215 ILE n 
1 216 LEU n 
1 217 GLY n 
1 218 LEU n 
1 219 CYS n 
1 220 LEU n 
1 221 LEU n 
1 222 SER n 
1 223 LEU n 
1 224 VAL n 
1 225 LEU n 
1 226 SER n 
1 227 MET n 
1 228 ILE n 
1 229 LEU n 
1 230 MET n 
1 231 VAL n 
1 232 ILE n 
1 233 ILE n 
1 234 ARG n 
1 235 TYR n 
1 236 ILE n 
1 237 SER n 
1 238 ARG n 
1 239 VAL n 
1 240 LEU n 
1 241 VAL n 
1 242 TRP n 
1 243 ILE n 
1 244 LEU n 
1 245 THR n 
1 246 ILE n 
1 247 LEU n 
1 248 VAL n 
1 249 ILE n 
1 250 LEU n 
1 251 GLY n 
1 252 SER n 
1 253 LEU n 
1 254 GLY n 
1 255 GLY n 
1 256 THR n 
1 257 GLY n 
1 258 VAL n 
1 259 LEU n 
1 260 TRP n 
1 261 TRP n 
1 262 LEU n 
1 263 TYR n 
1 264 ALA n 
1 265 LYS n 
1 266 GLN n 
1 267 ARG n 
1 268 ARG n 
1 269 SER n 
1 270 PRO n 
1 271 LYS n 
1 272 GLU n 
1 273 THR n 
1 274 VAL n 
1 275 THR n 
1 276 PRO n 
1 277 GLU n 
1 278 GLN n 
1 279 LEU n 
1 280 GLN n 
1 281 ILE n 
1 282 ALA n 
1 283 GLU n 
1 284 ASP n 
1 285 ASN n 
1 286 LEU n 
1 287 ARG n 
1 288 ALA n 
1 289 LEU n 
1 290 LEU n 
1 291 ILE n 
1 292 TYR n 
1 293 ALA n 
1 294 ILE n 
1 295 SER n 
1 296 ALA n 
1 297 THR n 
1 298 VAL n 
1 299 PHE n 
1 300 THR n 
1 301 VAL n 
1 302 ILE n 
1 303 LEU n 
1 304 PHE n 
1 305 LEU n 
1 306 ILE n 
1 307 MET n 
1 308 LEU n 
1 309 VAL n 
1 310 MET n 
1 311 ARG n 
1 312 LYS n 
1 313 ARG n 
1 314 VAL n 
1 315 ALA n 
1 316 LEU n 
1 317 THR n 
1 318 ILE n 
1 319 ALA n 
1 320 LEU n 
1 321 PHE n 
1 322 HIS n 
1 323 VAL n 
1 324 ALA n 
1 325 GLY n 
1 326 LYS n 
1 327 VAL n 
1 328 PHE n 
1 329 ILE n 
1 330 HIS n 
1 331 LEU n 
1 332 PRO n 
1 333 LEU n 
1 334 LEU n 
1 335 VAL n 
1 336 PHE n 
1 337 GLN n 
1 338 PRO n 
1 339 PHE n 
1 340 TRP n 
1 341 THR n 
1 342 PHE n 
1 343 PHE n 
1 344 ALA n 
1 345 LEU n 
1 346 VAL n 
1 347 LEU n 
1 348 PHE n 
1 349 TRP n 
1 350 VAL n 
1 351 TYR n 
1 352 TRP n 
1 353 ILE n 
1 354 MET n 
1 355 THR n 
1 356 LEU n 
1 357 LEU n 
1 358 PHE n 
1 359 LEU n 
1 360 GLY n 
1 361 THR n 
1 362 THR n 
1 363 GLY n 
1 364 SER n 
1 365 PRO n 
1 366 VAL n 
1 367 GLN n 
1 368 ASN n 
1 369 GLU n 
1 370 GLN n 
1 371 GLY n 
1 372 PHE n 
1 373 VAL n 
1 374 GLU n 
1 375 PHE n 
1 376 LYS n 
1 377 ILE n 
1 378 SER n 
1 379 GLY n 
1 380 PRO n 
1 381 LEU n 
1 382 GLN n 
1 383 TYR n 
1 384 MET n 
1 385 TRP n 
1 386 TRP n 
1 387 TYR n 
1 388 HIS n 
1 389 VAL n 
1 390 VAL n 
1 391 GLY n 
1 392 LEU n 
1 393 ILE n 
1 394 TRP n 
1 395 ILE n 
1 396 SER n 
1 397 GLU n 
1 398 PHE n 
1 399 ILE n 
1 400 LEU n 
1 401 ALA n 
1 402 CYS n 
1 403 GLN n 
1 404 GLN n 
1 405 MET n 
1 406 THR n 
1 407 VAL n 
1 408 ALA n 
1 409 GLY n 
1 410 ALA n 
1 411 VAL n 
1 412 VAL n 
1 413 THR n 
1 414 TYR n 
1 415 TYR n 
1 416 PHE n 
1 417 THR n 
1 418 ARG n 
1 419 ASP n 
1 420 LYS n 
1 421 ARG n 
1 422 ASN n 
1 423 LEU n 
1 424 PRO n 
1 425 PHE n 
1 426 THR n 
1 427 PRO n 
1 428 ILE n 
1 429 LEU n 
1 430 ALA n 
1 431 SER n 
1 432 VAL n 
1 433 ASN n 
1 434 ARG n 
1 435 LEU n 
1 436 ILE n 
1 437 ARG n 
1 438 TYR n 
1 439 HIS n 
1 440 LEU n 
1 441 GLY n 
1 442 THR n 
1 443 VAL n 
1 444 ALA n 
1 445 LYS n 
1 446 GLY n 
1 447 SER n 
1 448 PHE n 
1 449 ILE n 
1 450 ILE n 
1 451 THR n 
1 452 LEU n 
1 453 VAL n 
1 454 LYS n 
1 455 ILE n 
1 456 PRO n 
1 457 ARG n 
1 458 MET n 
1 459 ILE n 
1 460 LEU n 
1 461 MET n 
1 462 TYR n 
1 463 ILE n 
1 464 HIS n 
1 465 SER n 
1 466 GLN n 
1 467 LEU n 
1 468 LYS n 
1 469 GLY n 
1 470 LYS n 
1 471 GLU n 
1 472 ASN n 
1 473 ALA n 
1 474 CYS n 
1 475 ALA n 
1 476 ARG n 
1 477 CYS n 
1 478 VAL n 
1 479 LEU n 
1 480 LYS n 
1 481 SER n 
1 482 CYS n 
1 483 ILE n 
1 484 CYS n 
1 485 CYS n 
1 486 LEU n 
1 487 TRP n 
1 488 CYS n 
1 489 LEU n 
1 490 GLU n 
1 491 LYS n 
1 492 CYS n 
1 493 LEU n 
1 494 ASN n 
1 495 TYR n 
1 496 LEU n 
1 497 ASN n 
1 498 GLN n 
1 499 ASN n 
1 500 ALA n 
1 501 TYR n 
1 502 THR n 
1 503 ALA n 
1 504 THR n 
1 505 ALA n 
1 506 ILE n 
1 507 ASN n 
1 508 SER n 
1 509 THR n 
1 510 ASN n 
1 511 PHE n 
1 512 CYS n 
1 513 THR n 
1 514 SER n 
1 515 ALA n 
1 516 LYS n 
1 517 ASP n 
1 518 ALA n 
1 519 PHE n 
1 520 VAL n 
1 521 ILE n 
1 522 LEU n 
1 523 VAL n 
1 524 GLU n 
1 525 ASN n 
1 526 ALA n 
1 527 LEU n 
1 528 ARG n 
1 529 VAL n 
1 530 ALA n 
1 531 THR n 
1 532 ILE n 
1 533 ASN n 
1 534 THR n 
1 535 VAL n 
1 536 GLY n 
1 537 ASP n 
1 538 PHE n 
1 539 MET n 
1 540 LEU n 
1 541 PHE n 
1 542 LEU n 
1 543 GLY n 
1 544 LYS n 
1 545 VAL n 
1 546 LEU n 
1 547 ILE n 
1 548 VAL n 
1 549 CYS n 
1 550 SER n 
1 551 THR n 
1 552 GLY n 
1 553 LEU n 
1 554 ALA n 
1 555 GLY n 
1 556 ILE n 
1 557 MET n 
1 558 LEU n 
1 559 LEU n 
1 560 ASN n 
1 561 TYR n 
1 562 GLN n 
1 563 GLN n 
1 564 ASP n 
1 565 TYR n 
1 566 THR n 
1 567 VAL n 
1 568 TRP n 
1 569 VAL n 
1 570 LEU n 
1 571 PRO n 
1 572 LEU n 
1 573 ILE n 
1 574 ILE n 
1 575 VAL n 
1 576 CYS n 
1 577 LEU n 
1 578 PHE n 
1 579 ALA n 
1 580 PHE n 
1 581 LEU n 
1 582 VAL n 
1 583 ALA n 
1 584 HIS n 
1 585 CYS n 
1 586 PHE n 
1 587 LEU n 
1 588 SER n 
1 589 ILE n 
1 590 TYR n 
1 591 GLU n 
1 592 MET n 
1 593 VAL n 
1 594 VAL n 
1 595 ASP n 
1 596 VAL n 
1 597 LEU n 
1 598 PHE n 
1 599 LEU n 
1 600 CYS n 
1 601 PHE n 
1 602 ALA n 
1 603 ILE n 
1 604 ASP n 
1 605 THR n 
1 606 LYS n 
1 607 TYR n 
1 608 ASN n 
1 609 ASP n 
1 610 GLY n 
1 611 SER n 
1 612 PRO n 
1 613 GLY n 
1 614 ARG n 
1 615 GLU n 
1 616 PHE n 
1 617 TYR n 
1 618 MET n 
1 619 ASP n 
1 620 LYS n 
1 621 VAL n 
1 622 LEU n 
1 623 MET n 
1 624 GLU n 
1 625 PHE n 
1 626 VAL n 
1 627 GLU n 
1 628 ASN n 
1 629 SER n 
1 630 ARG n 
1 631 LYS n 
1 632 ALA n 
1 633 MET n 
1 634 LYS n 
1 635 GLU n 
1 636 ALA n 
1 637 GLY n 
1 638 LYS n 
1 639 GLY n 
1 640 GLY n 
1 641 VAL n 
1 642 ALA n 
1 643 ASP n 
1 644 SER n 
1 645 ARG n 
1 646 GLU n 
1 647 LEU n 
1 648 LYS n 
1 649 PRO n 
1 650 MET n 
1 651 ALA n 
1 652 SER n 
1 653 GLY n 
1 654 ALA n 
1 655 SER n 
1 656 SER n 
1 657 ALA n 
1 658 GLY n 
1 659 LEU n 
1 660 VAL n 
1 661 PRO n 
1 662 ARG 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                   662 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC44A1, CD92, CDW92, CTL1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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 
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   CYS 3   3   ?   ?   ?   A . n 
A 1 4   CYS 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  18  TRP TRP A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  CYS 39  39  39  CYS CYS A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  MET 42  42  42  MET MET A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  CYS 46  46  46  CYS CYS A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  ASP 63  63  63  ASP ASP A . n 
A 1 64  SER 64  64  ?   ?   ?   A . n 
A 1 65  TYR 65  65  ?   ?   ?   A . n 
A 1 66  GLY 66  66  ?   ?   ?   A . n 
A 1 67  ASN 67  67  ?   ?   ?   A . n 
A 1 68  ILE 68  68  ?   ?   ?   A . n 
A 1 69  CYS 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  GLN 71  71  ?   ?   ?   A . n 
A 1 72  LYS 72  72  ?   ?   ?   A . n 
A 1 73  ASN 73  73  ?   ?   ?   A . n 
A 1 74  THR 74  74  ?   ?   ?   A . n 
A 1 75  LYS 75  75  ?   ?   ?   A . n 
A 1 76  LEU 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  ILE 79  79  ?   ?   ?   A . n 
A 1 80  PRO 80  80  ?   ?   ?   A . n 
A 1 81  ASN 81  81  ?   ?   ?   A . n 
A 1 82  SER 82  82  ?   ?   ?   A . n 
A 1 83  GLY 83  83  ?   ?   ?   A . n 
A 1 84  MET 84  84  ?   ?   ?   A . n 
A 1 85  ASP 85  85  ?   ?   ?   A . n 
A 1 86  HIS 86  86  ?   ?   ?   A . n 
A 1 87  THR 87  87  ?   ?   ?   A . n 
A 1 88  GLN 88  88  ?   ?   ?   A . n 
A 1 89  ARG 89  89  ?   ?   ?   A . n 
A 1 90  LYS 90  90  ?   ?   ?   A . n 
A 1 91  TYR 91  91  ?   ?   ?   A . n 
A 1 92  VAL 92  92  ?   ?   ?   A . n 
A 1 93  PHE 93  93  ?   ?   ?   A . n 
A 1 94  PHE 94  94  ?   ?   ?   A . n 
A 1 95  LEU 95  95  ?   ?   ?   A . n 
A 1 96  ASP 96  96  ?   ?   ?   A . n 
A 1 97  PRO 97  97  ?   ?   ?   A . n 
A 1 98  CYS 98  98  ?   ?   ?   A . n 
A 1 99  ASN 99  99  ?   ?   ?   A . n 
A 1 100 LEU 100 100 ?   ?   ?   A . n 
A 1 101 ASP 101 101 ?   ?   ?   A . n 
A 1 102 LEU 102 102 ?   ?   ?   A . n 
A 1 103 ILE 103 103 ?   ?   ?   A . n 
A 1 104 ASN 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 LYS 106 106 ?   ?   ?   A . n 
A 1 107 ILE 107 107 ?   ?   ?   A . n 
A 1 108 LYS 108 108 ?   ?   ?   A . n 
A 1 109 SER 109 109 ?   ?   ?   A . n 
A 1 110 VAL 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 LEU 112 112 ?   ?   ?   A . n 
A 1 113 CYS 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 ALA 115 115 ?   ?   ?   A . n 
A 1 116 ALA 116 116 ?   ?   ?   A . n 
A 1 117 CYS 117 117 ?   ?   ?   A . n 
A 1 118 PRO 118 118 ?   ?   ?   A . n 
A 1 119 ARG 119 119 ?   ?   ?   A . n 
A 1 120 GLN 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 LYS 123 123 ?   ?   ?   A . n 
A 1 124 THR 124 124 ?   ?   ?   A . n 
A 1 125 LEU 125 125 ?   ?   ?   A . n 
A 1 126 SER 126 126 ?   ?   ?   A . n 
A 1 127 ASP 127 127 ?   ?   ?   A . n 
A 1 128 VAL 128 128 ?   ?   ?   A . n 
A 1 129 GLN 129 129 ?   ?   ?   A . n 
A 1 130 LYS 130 130 ?   ?   ?   A . n 
A 1 131 PHE 131 131 ?   ?   ?   A . n 
A 1 132 ALA 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 ILE 134 134 ?   ?   ?   A . n 
A 1 135 ASN 135 135 ?   ?   ?   A . n 
A 1 136 GLY 136 136 ?   ?   ?   A . n 
A 1 137 SER 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 LEU 139 139 ?   ?   ?   A . n 
A 1 140 CYS 140 140 ?   ?   ?   A . n 
A 1 141 SER 141 141 ?   ?   ?   A . n 
A 1 142 TYR 142 142 ?   ?   ?   A . n 
A 1 143 ASN 143 143 ?   ?   ?   A . n 
A 1 144 LEU 144 144 ?   ?   ?   A . n 
A 1 145 LYS 145 145 ?   ?   ?   A . n 
A 1 146 PRO 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 TYR 149 149 ?   ?   ?   A . n 
A 1 150 THR 150 150 ?   ?   ?   A . n 
A 1 151 THR 151 151 ?   ?   ?   A . n 
A 1 152 SER 152 152 ?   ?   ?   A . n 
A 1 153 PRO 153 153 ?   ?   ?   A . n 
A 1 154 LYS 154 154 ?   ?   ?   A . n 
A 1 155 SER 155 155 ?   ?   ?   A . n 
A 1 156 SER 156 156 ?   ?   ?   A . n 
A 1 157 VAL 157 157 ?   ?   ?   A . n 
A 1 158 LEU 158 158 ?   ?   ?   A . n 
A 1 159 CYS 159 159 ?   ?   ?   A . n 
A 1 160 PRO 160 160 ?   ?   ?   A . n 
A 1 161 LYS 161 161 ?   ?   ?   A . n 
A 1 162 LEU 162 162 ?   ?   ?   A . n 
A 1 163 PRO 163 163 ?   ?   ?   A . n 
A 1 164 VAL 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ALA 166 166 ?   ?   ?   A . n 
A 1 167 SER 167 167 ?   ?   ?   A . n 
A 1 168 ALA 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 ILE 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 PHE 172 172 ?   ?   ?   A . n 
A 1 173 PHE 173 173 ?   ?   ?   A . n 
A 1 174 HIS 174 174 ?   ?   ?   A . n 
A 1 175 ARG 175 175 ?   ?   ?   A . n 
A 1 176 CYS 176 176 ?   ?   ?   A . n 
A 1 177 ALA 177 177 ?   ?   ?   A . n 
A 1 178 PRO 178 178 ?   ?   ?   A . n 
A 1 179 VAL 179 179 ?   ?   ?   A . n 
A 1 180 ASN 180 180 ?   ?   ?   A . n 
A 1 181 ILE 181 181 ?   ?   ?   A . n 
A 1 182 SER 182 182 ?   ?   ?   A . n 
A 1 183 CYS 183 183 ?   ?   ?   A . n 
A 1 184 TYR 184 184 ?   ?   ?   A . n 
A 1 185 ALA 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 PHE 187 187 ?   ?   ?   A . n 
A 1 188 ALA 188 188 ?   ?   ?   A . n 
A 1 189 GLU 189 189 ?   ?   ?   A . n 
A 1 190 ALA 190 190 ?   ?   ?   A . n 
A 1 191 LEU 191 191 ?   ?   ?   A . n 
A 1 192 ILE 192 192 ?   ?   ?   A . n 
A 1 193 THR 193 193 ?   ?   ?   A . n 
A 1 194 PHE 194 194 ?   ?   ?   A . n 
A 1 195 VAL 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 ASP 197 197 ?   ?   ?   A . n 
A 1 198 ASN 198 198 ?   ?   ?   A . n 
A 1 199 SER 199 199 ?   ?   ?   A . n 
A 1 200 VAL 200 200 ?   ?   ?   A . n 
A 1 201 LEU 201 201 ?   ?   ?   A . n 
A 1 202 HIS 202 202 ?   ?   ?   A . n 
A 1 203 ARG 203 203 ?   ?   ?   A . n 
A 1 204 LEU 204 204 ?   ?   ?   A . n 
A 1 205 ILE 205 205 ?   ?   ?   A . n 
A 1 206 SER 206 206 ?   ?   ?   A . n 
A 1 207 GLY 207 207 ?   ?   ?   A . n 
A 1 208 VAL 208 208 ?   ?   ?   A . n 
A 1 209 MET 209 209 ?   ?   ?   A . n 
A 1 210 THR 210 210 ?   ?   ?   A . n 
A 1 211 SER 211 211 ?   ?   ?   A . n 
A 1 212 LYS 212 212 ?   ?   ?   A . n 
A 1 213 GLU 213 213 ?   ?   ?   A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 CYS 219 219 219 CYS CYS A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 ILE 228 228 228 ILE ILE A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 TRP 242 242 242 TRP TRP A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 VAL 248 248 ?   ?   ?   A . n 
A 1 249 ILE 249 249 ?   ?   ?   A . n 
A 1 250 LEU 250 250 ?   ?   ?   A . n 
A 1 251 GLY 251 251 ?   ?   ?   A . n 
A 1 252 SER 252 252 ?   ?   ?   A . n 
A 1 253 LEU 253 253 ?   ?   ?   A . n 
A 1 254 GLY 254 254 ?   ?   ?   A . n 
A 1 255 GLY 255 255 ?   ?   ?   A . n 
A 1 256 THR 256 256 ?   ?   ?   A . n 
A 1 257 GLY 257 257 ?   ?   ?   A . n 
A 1 258 VAL 258 258 ?   ?   ?   A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 TRP 260 260 ?   ?   ?   A . n 
A 1 261 TRP 261 261 ?   ?   ?   A . n 
A 1 262 LEU 262 262 ?   ?   ?   A . n 
A 1 263 TYR 263 263 ?   ?   ?   A . n 
A 1 264 ALA 264 264 ?   ?   ?   A . n 
A 1 265 LYS 265 265 ?   ?   ?   A . n 
A 1 266 GLN 266 266 ?   ?   ?   A . n 
A 1 267 ARG 267 267 ?   ?   ?   A . n 
A 1 268 ARG 268 268 ?   ?   ?   A . n 
A 1 269 SER 269 269 ?   ?   ?   A . n 
A 1 270 PRO 270 270 ?   ?   ?   A . n 
A 1 271 LYS 271 271 ?   ?   ?   A . n 
A 1 272 GLU 272 272 ?   ?   ?   A . n 
A 1 273 THR 273 273 ?   ?   ?   A . n 
A 1 274 VAL 274 274 ?   ?   ?   A . n 
A 1 275 THR 275 275 ?   ?   ?   A . n 
A 1 276 PRO 276 276 ?   ?   ?   A . n 
A 1 277 GLU 277 277 ?   ?   ?   A . n 
A 1 278 GLN 278 278 ?   ?   ?   A . n 
A 1 279 LEU 279 279 ?   ?   ?   A . n 
A 1 280 GLN 280 280 ?   ?   ?   A . n 
A 1 281 ILE 281 281 ?   ?   ?   A . n 
A 1 282 ALA 282 282 ?   ?   ?   A . n 
A 1 283 GLU 283 283 ?   ?   ?   A . n 
A 1 284 ASP 284 284 ?   ?   ?   A . n 
A 1 285 ASN 285 285 ?   ?   ?   A . n 
A 1 286 LEU 286 286 ?   ?   ?   A . n 
A 1 287 ARG 287 287 ?   ?   ?   A . n 
A 1 288 ALA 288 288 ?   ?   ?   A . n 
A 1 289 LEU 289 289 ?   ?   ?   A . n 
A 1 290 LEU 290 290 ?   ?   ?   A . n 
A 1 291 ILE 291 291 ?   ?   ?   A . n 
A 1 292 TYR 292 292 ?   ?   ?   A . n 
A 1 293 ALA 293 293 ?   ?   ?   A . n 
A 1 294 ILE 294 294 ?   ?   ?   A . n 
A 1 295 SER 295 295 ?   ?   ?   A . n 
A 1 296 ALA 296 296 ?   ?   ?   A . n 
A 1 297 THR 297 297 ?   ?   ?   A . n 
A 1 298 VAL 298 298 ?   ?   ?   A . n 
A 1 299 PHE 299 299 ?   ?   ?   A . n 
A 1 300 THR 300 300 ?   ?   ?   A . n 
A 1 301 VAL 301 301 ?   ?   ?   A . n 
A 1 302 ILE 302 302 ?   ?   ?   A . n 
A 1 303 LEU 303 303 ?   ?   ?   A . n 
A 1 304 PHE 304 304 ?   ?   ?   A . n 
A 1 305 LEU 305 305 ?   ?   ?   A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 MET 307 307 307 MET MET A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 MET 310 310 310 MET MET A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 HIS 330 330 330 HIS HIS A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 TRP 340 340 340 TRP TRP A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 TRP 349 349 349 TRP TRP A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 TRP 352 352 352 TRP TRP A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 MET 354 354 354 MET MET A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 THR 361 361 361 THR THR A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 SER 364 364 ?   ?   ?   A . n 
A 1 365 PRO 365 365 ?   ?   ?   A . n 
A 1 366 VAL 366 366 ?   ?   ?   A . n 
A 1 367 GLN 367 367 ?   ?   ?   A . n 
A 1 368 ASN 368 368 ?   ?   ?   A . n 
A 1 369 GLU 369 369 ?   ?   ?   A . n 
A 1 370 GLN 370 370 ?   ?   ?   A . n 
A 1 371 GLY 371 371 ?   ?   ?   A . n 
A 1 372 PHE 372 372 ?   ?   ?   A . n 
A 1 373 VAL 373 373 ?   ?   ?   A . n 
A 1 374 GLU 374 374 ?   ?   ?   A . n 
A 1 375 PHE 375 375 ?   ?   ?   A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 TYR 383 383 383 TYR TYR A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 TRP 385 385 385 TRP TRP A . n 
A 1 386 TRP 386 386 386 TRP TRP A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 TRP 394 394 394 TRP TRP A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 CYS 402 402 402 CYS CYS A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 MET 405 405 405 MET MET A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 PRO 424 424 424 PRO PRO A . n 
A 1 425 PHE 425 425 425 PHE PHE A . n 
A 1 426 THR 426 426 426 THR THR A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 SER 431 431 431 SER SER A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 ARG 434 434 434 ARG ARG A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 ARG 437 437 437 ARG ARG A . n 
A 1 438 TYR 438 438 438 TYR TYR A . n 
A 1 439 HIS 439 439 439 HIS HIS A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ILE 449 449 449 ILE ILE A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 MET 458 458 458 MET MET A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 MET 461 461 461 MET MET A . n 
A 1 462 TYR 462 462 462 TYR TYR A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 HIS 464 464 464 HIS HIS A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 GLN 466 466 466 GLN GLN A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 LYS 468 468 ?   ?   ?   A . n 
A 1 469 GLY 469 469 ?   ?   ?   A . n 
A 1 470 LYS 470 470 ?   ?   ?   A . n 
A 1 471 GLU 471 471 ?   ?   ?   A . n 
A 1 472 ASN 472 472 ?   ?   ?   A . n 
A 1 473 ALA 473 473 ?   ?   ?   A . n 
A 1 474 CYS 474 474 ?   ?   ?   A . n 
A 1 475 ALA 475 475 ?   ?   ?   A . n 
A 1 476 ARG 476 476 ?   ?   ?   A . n 
A 1 477 CYS 477 477 ?   ?   ?   A . n 
A 1 478 VAL 478 478 ?   ?   ?   A . n 
A 1 479 LEU 479 479 ?   ?   ?   A . n 
A 1 480 LYS 480 480 480 LYS LYS A . n 
A 1 481 SER 481 481 481 SER SER A . n 
A 1 482 CYS 482 482 482 CYS CYS A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 CYS 484 484 484 CYS CYS A . n 
A 1 485 CYS 485 485 485 CYS CYS A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 TRP 487 487 487 TRP TRP A . n 
A 1 488 CYS 488 488 488 CYS CYS A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLU 490 490 490 GLU GLU A . n 
A 1 491 LYS 491 491 491 LYS LYS A . n 
A 1 492 CYS 492 492 492 CYS CYS A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 ASN 494 494 494 ASN ASN A . n 
A 1 495 TYR 495 495 495 TYR TYR A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 GLN 498 498 498 GLN GLN A . n 
A 1 499 ASN 499 499 499 ASN ASN A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 TYR 501 501 501 TYR TYR A . n 
A 1 502 THR 502 502 502 THR THR A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 ALA 505 505 505 ALA ALA A . n 
A 1 506 ILE 506 506 506 ILE ILE A . n 
A 1 507 ASN 507 507 507 ASN ASN A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 THR 509 509 509 THR THR A . n 
A 1 510 ASN 510 510 510 ASN ASN A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 CYS 512 512 512 CYS CYS A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 SER 514 514 514 SER SER A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 ASP 517 517 517 ASP ASP A . n 
A 1 518 ALA 518 518 518 ALA ALA A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 VAL 520 520 520 VAL VAL A . n 
A 1 521 ILE 521 521 521 ILE ILE A . n 
A 1 522 LEU 522 522 522 LEU LEU A . n 
A 1 523 VAL 523 523 523 VAL VAL A . n 
A 1 524 GLU 524 524 524 GLU GLU A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 ARG 528 528 528 ARG ARG A . n 
A 1 529 VAL 529 529 529 VAL VAL A . n 
A 1 530 ALA 530 530 530 ALA ALA A . n 
A 1 531 THR 531 531 531 THR THR A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 ASN 533 533 533 ASN ASN A . n 
A 1 534 THR 534 534 534 THR THR A . n 
A 1 535 VAL 535 535 535 VAL VAL A . n 
A 1 536 GLY 536 536 536 GLY GLY A . n 
A 1 537 ASP 537 537 537 ASP ASP A . n 
A 1 538 PHE 538 538 538 PHE PHE A . n 
A 1 539 MET 539 539 539 MET MET A . n 
A 1 540 LEU 540 540 540 LEU LEU A . n 
A 1 541 PHE 541 541 541 PHE PHE A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 GLY 543 543 543 GLY GLY A . n 
A 1 544 LYS 544 544 544 LYS LYS A . n 
A 1 545 VAL 545 545 545 VAL VAL A . n 
A 1 546 LEU 546 546 546 LEU LEU A . n 
A 1 547 ILE 547 547 547 ILE ILE A . n 
A 1 548 VAL 548 548 548 VAL VAL A . n 
A 1 549 CYS 549 549 549 CYS CYS A . n 
A 1 550 SER 550 550 550 SER SER A . n 
A 1 551 THR 551 551 551 THR THR A . n 
A 1 552 GLY 552 552 552 GLY GLY A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 ALA 554 554 554 ALA ALA A . n 
A 1 555 GLY 555 555 555 GLY GLY A . n 
A 1 556 ILE 556 556 ?   ?   ?   A . n 
A 1 557 MET 557 557 ?   ?   ?   A . n 
A 1 558 LEU 558 558 ?   ?   ?   A . n 
A 1 559 LEU 559 559 ?   ?   ?   A . n 
A 1 560 ASN 560 560 ?   ?   ?   A . n 
A 1 561 TYR 561 561 ?   ?   ?   A . n 
A 1 562 GLN 562 562 ?   ?   ?   A . n 
A 1 563 GLN 563 563 ?   ?   ?   A . n 
A 1 564 ASP 564 564 ?   ?   ?   A . n 
A 1 565 TYR 565 565 ?   ?   ?   A . n 
A 1 566 THR 566 566 ?   ?   ?   A . n 
A 1 567 VAL 567 567 ?   ?   ?   A . n 
A 1 568 TRP 568 568 ?   ?   ?   A . n 
A 1 569 VAL 569 569 ?   ?   ?   A . n 
A 1 570 LEU 570 570 ?   ?   ?   A . n 
A 1 571 PRO 571 571 571 PRO PRO A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 ILE 573 573 573 ILE ILE A . n 
A 1 574 ILE 574 574 574 ILE ILE A . n 
A 1 575 VAL 575 575 575 VAL VAL A . n 
A 1 576 CYS 576 576 576 CYS CYS A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 PHE 578 578 578 PHE PHE A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 PHE 580 580 580 PHE PHE A . n 
A 1 581 LEU 581 581 581 LEU LEU A . n 
A 1 582 VAL 582 582 582 VAL VAL A . n 
A 1 583 ALA 583 583 583 ALA ALA A . n 
A 1 584 HIS 584 584 584 HIS HIS A . n 
A 1 585 CYS 585 585 585 CYS CYS A . n 
A 1 586 PHE 586 586 586 PHE PHE A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 ILE 589 589 589 ILE ILE A . n 
A 1 590 TYR 590 590 590 TYR TYR A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 MET 592 592 592 MET MET A . n 
A 1 593 VAL 593 593 593 VAL VAL A . n 
A 1 594 VAL 594 594 594 VAL VAL A . n 
A 1 595 ASP 595 595 595 ASP ASP A . n 
A 1 596 VAL 596 596 596 VAL VAL A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 CYS 600 600 600 CYS CYS A . n 
A 1 601 PHE 601 601 601 PHE PHE A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 ILE 603 603 603 ILE ILE A . n 
A 1 604 ASP 604 604 604 ASP ASP A . n 
A 1 605 THR 605 605 605 THR THR A . n 
A 1 606 LYS 606 606 606 LYS LYS A . n 
A 1 607 TYR 607 607 607 TYR TYR A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 ASP 609 609 609 ASP ASP A . n 
A 1 610 GLY 610 610 610 GLY GLY A . n 
A 1 611 SER 611 611 611 SER SER A . n 
A 1 612 PRO 612 612 612 PRO PRO A . n 
A 1 613 GLY 613 613 613 GLY GLY A . n 
A 1 614 ARG 614 614 614 ARG ARG A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 PHE 616 616 616 PHE PHE A . n 
A 1 617 TYR 617 617 617 TYR TYR A . n 
A 1 618 MET 618 618 618 MET MET A . n 
A 1 619 ASP 619 619 619 ASP ASP A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 LEU 622 622 622 LEU LEU A . n 
A 1 623 MET 623 623 623 MET MET A . n 
A 1 624 GLU 624 624 624 GLU GLU A . n 
A 1 625 PHE 625 625 625 PHE PHE A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 GLU 627 627 ?   ?   ?   A . n 
A 1 628 ASN 628 628 ?   ?   ?   A . n 
A 1 629 SER 629 629 ?   ?   ?   A . n 
A 1 630 ARG 630 630 ?   ?   ?   A . n 
A 1 631 LYS 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   A . n 
A 1 633 MET 633 633 ?   ?   ?   A . n 
A 1 634 LYS 634 634 ?   ?   ?   A . n 
A 1 635 GLU 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 GLY 637 637 ?   ?   ?   A . n 
A 1 638 LYS 638 638 ?   ?   ?   A . n 
A 1 639 GLY 639 639 ?   ?   ?   A . n 
A 1 640 GLY 640 640 ?   ?   ?   A . n 
A 1 641 VAL 641 641 ?   ?   ?   A . n 
A 1 642 ALA 642 642 ?   ?   ?   A . n 
A 1 643 ASP 643 643 ?   ?   ?   A . n 
A 1 644 SER 644 644 ?   ?   ?   A . n 
A 1 645 ARG 645 645 ?   ?   ?   A . n 
A 1 646 GLU 646 646 ?   ?   ?   A . n 
A 1 647 LEU 647 647 ?   ?   ?   A . n 
A 1 648 LYS 648 648 ?   ?   ?   A . n 
A 1 649 PRO 649 649 ?   ?   ?   A . n 
A 1 650 MET 650 650 ?   ?   ?   A . n 
A 1 651 ALA 651 651 ?   ?   ?   A . n 
A 1 652 SER 652 652 ?   ?   ?   A . n 
A 1 653 GLY 653 653 ?   ?   ?   A . n 
A 1 654 ALA 654 654 ?   ?   ?   A . n 
A 1 655 SER 655 655 ?   ?   ?   A . n 
A 1 656 SER 656 656 ?   ?   ?   A . n 
A 1 657 ALA 657 657 ?   ?   ?   A . n 
A 1 658 GLY 658 658 ?   ?   ?   A . n 
A 1 659 LEU 659 659 ?   ?   ?   A . n 
A 1 660 VAL 660 660 ?   ?   ?   A . n 
A 1 661 PRO 661 661 ?   ?   ?   A . n 
A 1 662 ARG 662 662 ?   ?   ?   A . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QU3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9QU3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9QU3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               78.08 
_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                                 9QU3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0021 ? 2960 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.4335 ? 4021 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0319 ? 488  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0039 ? 468  ? f_plane_restr      ? ? ? 
'ELECTRON MICROSCOPY' ? 3.8733 ? 385  ? f_dihedral_angle_d ? ? ? 
# 
_struct.entry_id                     9QU3 
_struct.title                        'Cryo-EM structure of the human choline transporter-like protein hCTL1 in LMNG' 
_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        9QU3 
_struct_keywords.text            'MEMBRANE PROTEIN, SLC44' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CTL1_HUMAN 
_struct_ref.pdbx_db_accession          Q8WWI5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGCCSSASSAAQSSKREWKPLEDRSCTDIPWLLLFILFCIGMGFICGFSIATGAAARLVSGYDSYGNICGQKNTKLEAIP
NSGMDHTQRKYVFFLDPCNLDLINRKIKSVALCVAACPRQELKTLSDVQKFAEINGSALCSYNLKPSEYTTSPKSSVLCP
KLPVPASAPIPFFHRCAPVNISCYAKFAEALITFVSDNSVLHRLISGVMTSKEIILGLCLLSLVLSMILMVIIRYISRVL
VWILTILVILGSLGGTGVLWWLYAKQRRSPKETVTPEQLQIAEDNLRALLIYAISATVFTVILFLIMLVMRKRVALTIAL
FHVAGKVFIHLPLLVFQPFWTFFALVLFWVYWIMTLLFLGTTGSPVQNEQGFVEFKISGPLQYMWWYHVVGLIWISEFIL
ACQQMTVAGAVVTYYFTRDKRNLPFTPILASVNRLIRYHLGTVAKGSFIITLVKIPRMILMYIHSQLKGKENACARCVLK
SCICCLWCLEKCLNYLNQNAYTATAINSTNFCTSAKDAFVILVENALRVATINTVGDFMLFLGKVLIVCSTGLAGIMLLN
YQQDYTVWVLPLIIVCLFAFLVAHCFLSIYEMVVDVLFLCFAIDTKYNDGSPGREFYMDKVLMEFVENSRKAMKEAGKGG
VADSRELKPMASGASSA
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9QU3 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 657 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8WWI5 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  657 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       657 
# 
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 9QU3 GLY A 658 ? UNP Q8WWI5 ? ? 'expression tag' 658 1 
1 9QU3 LEU A 659 ? UNP Q8WWI5 ? ? 'expression tag' 659 2 
1 9QU3 VAL A 660 ? UNP Q8WWI5 ? ? 'expression tag' 660 3 
1 9QU3 PRO A 661 ? UNP Q8WWI5 ? ? 'expression tag' 661 4 
1 9QU3 ARG A 662 ? UNP Q8WWI5 ? ? 'expression tag' 662 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 28  ? GLY A 53  ? ASP A 28  GLY A 53  1 ? 26 
HELX_P HELX_P2  AA2 GLY A 53  ? SER A 60  ? GLY A 53  SER A 60  1 ? 8  
HELX_P HELX_P3  AA3 ILE A 215 ? THR A 245 ? ILE A 215 THR A 245 1 ? 31 
HELX_P HELX_P4  AA4 MET A 307 ? LEU A 331 ? MET A 307 LEU A 331 1 ? 25 
HELX_P HELX_P5  AA5 PRO A 332 ? VAL A 335 ? PRO A 332 VAL A 335 5 ? 4  
HELX_P HELX_P6  AA6 PHE A 336 ? GLY A 360 ? PHE A 336 GLY A 360 1 ? 25 
HELX_P HELX_P7  AA7 GLY A 379 ? GLN A 382 ? GLY A 379 GLN A 382 5 ? 4  
HELX_P HELX_P8  AA8 TYR A 383 ? THR A 417 ? TYR A 383 THR A 417 1 ? 35 
HELX_P HELX_P9  AA9 ASP A 419 ? LEU A 423 ? ASP A 419 LEU A 423 5 ? 5  
HELX_P HELX_P10 AB1 THR A 426 ? TYR A 438 ? THR A 426 TYR A 438 1 ? 13 
HELX_P HELX_P11 AB2 HIS A 439 ? GLN A 466 ? HIS A 439 GLN A 466 1 ? 28 
HELX_P HELX_P12 AB3 CYS A 485 ? SER A 508 ? CYS A 485 SER A 508 1 ? 24 
HELX_P HELX_P13 AB4 ASN A 510 ? ASN A 525 ? ASN A 510 ASN A 525 1 ? 16 
HELX_P HELX_P14 AB5 ASN A 525 ? LEU A 553 ? ASN A 525 LEU A 553 1 ? 29 
HELX_P HELX_P15 AB6 LEU A 572 ? ASN A 608 ? LEU A 572 ASN A 608 1 ? 37 
HELX_P HELX_P16 AB7 ASP A 619 ? GLU A 624 ? ASP A 619 GLU A 624 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9QU3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 LEU A 381 ? ? -68.92 1.45 
2 1 CYS A 484 ? ? -65.59 3.15 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9QU3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9QU3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               115320 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Choline transporter-like protein 1 in LMNG detergent' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9QU3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9QU3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9QU3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A CYS 4   ? A CYS 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A GLN 12  ? A GLN 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 LYS 15  ? A LYS 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A GLU 17  ? A GLU 17  
18  1 Y 1 A SER 64  ? A SER 64  
19  1 Y 1 A TYR 65  ? A TYR 65  
20  1 Y 1 A GLY 66  ? A GLY 66  
21  1 Y 1 A ASN 67  ? A ASN 67  
22  1 Y 1 A ILE 68  ? A ILE 68  
23  1 Y 1 A CYS 69  ? A CYS 69  
24  1 Y 1 A GLY 70  ? A GLY 70  
25  1 Y 1 A GLN 71  ? A GLN 71  
26  1 Y 1 A LYS 72  ? A LYS 72  
27  1 Y 1 A ASN 73  ? A ASN 73  
28  1 Y 1 A THR 74  ? A THR 74  
29  1 Y 1 A LYS 75  ? A LYS 75  
30  1 Y 1 A LEU 76  ? A LEU 76  
31  1 Y 1 A GLU 77  ? A GLU 77  
32  1 Y 1 A ALA 78  ? A ALA 78  
33  1 Y 1 A ILE 79  ? A ILE 79  
34  1 Y 1 A PRO 80  ? A PRO 80  
35  1 Y 1 A ASN 81  ? A ASN 81  
36  1 Y 1 A SER 82  ? A SER 82  
37  1 Y 1 A GLY 83  ? A GLY 83  
38  1 Y 1 A MET 84  ? A MET 84  
39  1 Y 1 A ASP 85  ? A ASP 85  
40  1 Y 1 A HIS 86  ? A HIS 86  
41  1 Y 1 A THR 87  ? A THR 87  
42  1 Y 1 A GLN 88  ? A GLN 88  
43  1 Y 1 A ARG 89  ? A ARG 89  
44  1 Y 1 A LYS 90  ? A LYS 90  
45  1 Y 1 A TYR 91  ? A TYR 91  
46  1 Y 1 A VAL 92  ? A VAL 92  
47  1 Y 1 A PHE 93  ? A PHE 93  
48  1 Y 1 A PHE 94  ? A PHE 94  
49  1 Y 1 A LEU 95  ? A LEU 95  
50  1 Y 1 A ASP 96  ? A ASP 96  
51  1 Y 1 A PRO 97  ? A PRO 97  
52  1 Y 1 A CYS 98  ? A CYS 98  
53  1 Y 1 A ASN 99  ? A ASN 99  
54  1 Y 1 A LEU 100 ? A LEU 100 
55  1 Y 1 A ASP 101 ? A ASP 101 
56  1 Y 1 A LEU 102 ? A LEU 102 
57  1 Y 1 A ILE 103 ? A ILE 103 
58  1 Y 1 A ASN 104 ? A ASN 104 
59  1 Y 1 A ARG 105 ? A ARG 105 
60  1 Y 1 A LYS 106 ? A LYS 106 
61  1 Y 1 A ILE 107 ? A ILE 107 
62  1 Y 1 A LYS 108 ? A LYS 108 
63  1 Y 1 A SER 109 ? A SER 109 
64  1 Y 1 A VAL 110 ? A VAL 110 
65  1 Y 1 A ALA 111 ? A ALA 111 
66  1 Y 1 A LEU 112 ? A LEU 112 
67  1 Y 1 A CYS 113 ? A CYS 113 
68  1 Y 1 A VAL 114 ? A VAL 114 
69  1 Y 1 A ALA 115 ? A ALA 115 
70  1 Y 1 A ALA 116 ? A ALA 116 
71  1 Y 1 A CYS 117 ? A CYS 117 
72  1 Y 1 A PRO 118 ? A PRO 118 
73  1 Y 1 A ARG 119 ? A ARG 119 
74  1 Y 1 A GLN 120 ? A GLN 120 
75  1 Y 1 A GLU 121 ? A GLU 121 
76  1 Y 1 A LEU 122 ? A LEU 122 
77  1 Y 1 A LYS 123 ? A LYS 123 
78  1 Y 1 A THR 124 ? A THR 124 
79  1 Y 1 A LEU 125 ? A LEU 125 
80  1 Y 1 A SER 126 ? A SER 126 
81  1 Y 1 A ASP 127 ? A ASP 127 
82  1 Y 1 A VAL 128 ? A VAL 128 
83  1 Y 1 A GLN 129 ? A GLN 129 
84  1 Y 1 A LYS 130 ? A LYS 130 
85  1 Y 1 A PHE 131 ? A PHE 131 
86  1 Y 1 A ALA 132 ? A ALA 132 
87  1 Y 1 A GLU 133 ? A GLU 133 
88  1 Y 1 A ILE 134 ? A ILE 134 
89  1 Y 1 A ASN 135 ? A ASN 135 
90  1 Y 1 A GLY 136 ? A GLY 136 
91  1 Y 1 A SER 137 ? A SER 137 
92  1 Y 1 A ALA 138 ? A ALA 138 
93  1 Y 1 A LEU 139 ? A LEU 139 
94  1 Y 1 A CYS 140 ? A CYS 140 
95  1 Y 1 A SER 141 ? A SER 141 
96  1 Y 1 A TYR 142 ? A TYR 142 
97  1 Y 1 A ASN 143 ? A ASN 143 
98  1 Y 1 A LEU 144 ? A LEU 144 
99  1 Y 1 A LYS 145 ? A LYS 145 
100 1 Y 1 A PRO 146 ? A PRO 146 
101 1 Y 1 A SER 147 ? A SER 147 
102 1 Y 1 A GLU 148 ? A GLU 148 
103 1 Y 1 A TYR 149 ? A TYR 149 
104 1 Y 1 A THR 150 ? A THR 150 
105 1 Y 1 A THR 151 ? A THR 151 
106 1 Y 1 A SER 152 ? A SER 152 
107 1 Y 1 A PRO 153 ? A PRO 153 
108 1 Y 1 A LYS 154 ? A LYS 154 
109 1 Y 1 A SER 155 ? A SER 155 
110 1 Y 1 A SER 156 ? A SER 156 
111 1 Y 1 A VAL 157 ? A VAL 157 
112 1 Y 1 A LEU 158 ? A LEU 158 
113 1 Y 1 A CYS 159 ? A CYS 159 
114 1 Y 1 A PRO 160 ? A PRO 160 
115 1 Y 1 A LYS 161 ? A LYS 161 
116 1 Y 1 A LEU 162 ? A LEU 162 
117 1 Y 1 A PRO 163 ? A PRO 163 
118 1 Y 1 A VAL 164 ? A VAL 164 
119 1 Y 1 A PRO 165 ? A PRO 165 
120 1 Y 1 A ALA 166 ? A ALA 166 
121 1 Y 1 A SER 167 ? A SER 167 
122 1 Y 1 A ALA 168 ? A ALA 168 
123 1 Y 1 A PRO 169 ? A PRO 169 
124 1 Y 1 A ILE 170 ? A ILE 170 
125 1 Y 1 A PRO 171 ? A PRO 171 
126 1 Y 1 A PHE 172 ? A PHE 172 
127 1 Y 1 A PHE 173 ? A PHE 173 
128 1 Y 1 A HIS 174 ? A HIS 174 
129 1 Y 1 A ARG 175 ? A ARG 175 
130 1 Y 1 A CYS 176 ? A CYS 176 
131 1 Y 1 A ALA 177 ? A ALA 177 
132 1 Y 1 A PRO 178 ? A PRO 178 
133 1 Y 1 A VAL 179 ? A VAL 179 
134 1 Y 1 A ASN 180 ? A ASN 180 
135 1 Y 1 A ILE 181 ? A ILE 181 
136 1 Y 1 A SER 182 ? A SER 182 
137 1 Y 1 A CYS 183 ? A CYS 183 
138 1 Y 1 A TYR 184 ? A TYR 184 
139 1 Y 1 A ALA 185 ? A ALA 185 
140 1 Y 1 A LYS 186 ? A LYS 186 
141 1 Y 1 A PHE 187 ? A PHE 187 
142 1 Y 1 A ALA 188 ? A ALA 188 
143 1 Y 1 A GLU 189 ? A GLU 189 
144 1 Y 1 A ALA 190 ? A ALA 190 
145 1 Y 1 A LEU 191 ? A LEU 191 
146 1 Y 1 A ILE 192 ? A ILE 192 
147 1 Y 1 A THR 193 ? A THR 193 
148 1 Y 1 A PHE 194 ? A PHE 194 
149 1 Y 1 A VAL 195 ? A VAL 195 
150 1 Y 1 A SER 196 ? A SER 196 
151 1 Y 1 A ASP 197 ? A ASP 197 
152 1 Y 1 A ASN 198 ? A ASN 198 
153 1 Y 1 A SER 199 ? A SER 199 
154 1 Y 1 A VAL 200 ? A VAL 200 
155 1 Y 1 A LEU 201 ? A LEU 201 
156 1 Y 1 A HIS 202 ? A HIS 202 
157 1 Y 1 A ARG 203 ? A ARG 203 
158 1 Y 1 A LEU 204 ? A LEU 204 
159 1 Y 1 A ILE 205 ? A ILE 205 
160 1 Y 1 A SER 206 ? A SER 206 
161 1 Y 1 A GLY 207 ? A GLY 207 
162 1 Y 1 A VAL 208 ? A VAL 208 
163 1 Y 1 A MET 209 ? A MET 209 
164 1 Y 1 A THR 210 ? A THR 210 
165 1 Y 1 A SER 211 ? A SER 211 
166 1 Y 1 A LYS 212 ? A LYS 212 
167 1 Y 1 A GLU 213 ? A GLU 213 
168 1 Y 1 A VAL 248 ? A VAL 248 
169 1 Y 1 A ILE 249 ? A ILE 249 
170 1 Y 1 A LEU 250 ? A LEU 250 
171 1 Y 1 A GLY 251 ? A GLY 251 
172 1 Y 1 A SER 252 ? A SER 252 
173 1 Y 1 A LEU 253 ? A LEU 253 
174 1 Y 1 A GLY 254 ? A GLY 254 
175 1 Y 1 A GLY 255 ? A GLY 255 
176 1 Y 1 A THR 256 ? A THR 256 
177 1 Y 1 A GLY 257 ? A GLY 257 
178 1 Y 1 A VAL 258 ? A VAL 258 
179 1 Y 1 A LEU 259 ? A LEU 259 
180 1 Y 1 A TRP 260 ? A TRP 260 
181 1 Y 1 A TRP 261 ? A TRP 261 
182 1 Y 1 A LEU 262 ? A LEU 262 
183 1 Y 1 A TYR 263 ? A TYR 263 
184 1 Y 1 A ALA 264 ? A ALA 264 
185 1 Y 1 A LYS 265 ? A LYS 265 
186 1 Y 1 A GLN 266 ? A GLN 266 
187 1 Y 1 A ARG 267 ? A ARG 267 
188 1 Y 1 A ARG 268 ? A ARG 268 
189 1 Y 1 A SER 269 ? A SER 269 
190 1 Y 1 A PRO 270 ? A PRO 270 
191 1 Y 1 A LYS 271 ? A LYS 271 
192 1 Y 1 A GLU 272 ? A GLU 272 
193 1 Y 1 A THR 273 ? A THR 273 
194 1 Y 1 A VAL 274 ? A VAL 274 
195 1 Y 1 A THR 275 ? A THR 275 
196 1 Y 1 A PRO 276 ? A PRO 276 
197 1 Y 1 A GLU 277 ? A GLU 277 
198 1 Y 1 A GLN 278 ? A GLN 278 
199 1 Y 1 A LEU 279 ? A LEU 279 
200 1 Y 1 A GLN 280 ? A GLN 280 
201 1 Y 1 A ILE 281 ? A ILE 281 
202 1 Y 1 A ALA 282 ? A ALA 282 
203 1 Y 1 A GLU 283 ? A GLU 283 
204 1 Y 1 A ASP 284 ? A ASP 284 
205 1 Y 1 A ASN 285 ? A ASN 285 
206 1 Y 1 A LEU 286 ? A LEU 286 
207 1 Y 1 A ARG 287 ? A ARG 287 
208 1 Y 1 A ALA 288 ? A ALA 288 
209 1 Y 1 A LEU 289 ? A LEU 289 
210 1 Y 1 A LEU 290 ? A LEU 290 
211 1 Y 1 A ILE 291 ? A ILE 291 
212 1 Y 1 A TYR 292 ? A TYR 292 
213 1 Y 1 A ALA 293 ? A ALA 293 
214 1 Y 1 A ILE 294 ? A ILE 294 
215 1 Y 1 A SER 295 ? A SER 295 
216 1 Y 1 A ALA 296 ? A ALA 296 
217 1 Y 1 A THR 297 ? A THR 297 
218 1 Y 1 A VAL 298 ? A VAL 298 
219 1 Y 1 A PHE 299 ? A PHE 299 
220 1 Y 1 A THR 300 ? A THR 300 
221 1 Y 1 A VAL 301 ? A VAL 301 
222 1 Y 1 A ILE 302 ? A ILE 302 
223 1 Y 1 A LEU 303 ? A LEU 303 
224 1 Y 1 A PHE 304 ? A PHE 304 
225 1 Y 1 A LEU 305 ? A LEU 305 
226 1 Y 1 A SER 364 ? A SER 364 
227 1 Y 1 A PRO 365 ? A PRO 365 
228 1 Y 1 A VAL 366 ? A VAL 366 
229 1 Y 1 A GLN 367 ? A GLN 367 
230 1 Y 1 A ASN 368 ? A ASN 368 
231 1 Y 1 A GLU 369 ? A GLU 369 
232 1 Y 1 A GLN 370 ? A GLN 370 
233 1 Y 1 A GLY 371 ? A GLY 371 
234 1 Y 1 A PHE 372 ? A PHE 372 
235 1 Y 1 A VAL 373 ? A VAL 373 
236 1 Y 1 A GLU 374 ? A GLU 374 
237 1 Y 1 A PHE 375 ? A PHE 375 
238 1 Y 1 A LYS 468 ? A LYS 468 
239 1 Y 1 A GLY 469 ? A GLY 469 
240 1 Y 1 A LYS 470 ? A LYS 470 
241 1 Y 1 A GLU 471 ? A GLU 471 
242 1 Y 1 A ASN 472 ? A ASN 472 
243 1 Y 1 A ALA 473 ? A ALA 473 
244 1 Y 1 A CYS 474 ? A CYS 474 
245 1 Y 1 A ALA 475 ? A ALA 475 
246 1 Y 1 A ARG 476 ? A ARG 476 
247 1 Y 1 A CYS 477 ? A CYS 477 
248 1 Y 1 A VAL 478 ? A VAL 478 
249 1 Y 1 A LEU 479 ? A LEU 479 
250 1 Y 1 A ILE 556 ? A ILE 556 
251 1 Y 1 A MET 557 ? A MET 557 
252 1 Y 1 A LEU 558 ? A LEU 558 
253 1 Y 1 A LEU 559 ? A LEU 559 
254 1 Y 1 A ASN 560 ? A ASN 560 
255 1 Y 1 A TYR 561 ? A TYR 561 
256 1 Y 1 A GLN 562 ? A GLN 562 
257 1 Y 1 A GLN 563 ? A GLN 563 
258 1 Y 1 A ASP 564 ? A ASP 564 
259 1 Y 1 A TYR 565 ? A TYR 565 
260 1 Y 1 A THR 566 ? A THR 566 
261 1 Y 1 A VAL 567 ? A VAL 567 
262 1 Y 1 A TRP 568 ? A TRP 568 
263 1 Y 1 A VAL 569 ? A VAL 569 
264 1 Y 1 A LEU 570 ? A LEU 570 
265 1 Y 1 A GLU 627 ? A GLU 627 
266 1 Y 1 A ASN 628 ? A ASN 628 
267 1 Y 1 A SER 629 ? A SER 629 
268 1 Y 1 A ARG 630 ? A ARG 630 
269 1 Y 1 A LYS 631 ? A LYS 631 
270 1 Y 1 A ALA 632 ? A ALA 632 
271 1 Y 1 A MET 633 ? A MET 633 
272 1 Y 1 A LYS 634 ? A LYS 634 
273 1 Y 1 A GLU 635 ? A GLU 635 
274 1 Y 1 A ALA 636 ? A ALA 636 
275 1 Y 1 A GLY 637 ? A GLY 637 
276 1 Y 1 A LYS 638 ? A LYS 638 
277 1 Y 1 A GLY 639 ? A GLY 639 
278 1 Y 1 A GLY 640 ? A GLY 640 
279 1 Y 1 A VAL 641 ? A VAL 641 
280 1 Y 1 A ALA 642 ? A ALA 642 
281 1 Y 1 A ASP 643 ? A ASP 643 
282 1 Y 1 A SER 644 ? A SER 644 
283 1 Y 1 A ARG 645 ? A ARG 645 
284 1 Y 1 A GLU 646 ? A GLU 646 
285 1 Y 1 A LEU 647 ? A LEU 647 
286 1 Y 1 A LYS 648 ? A LYS 648 
287 1 Y 1 A PRO 649 ? A PRO 649 
288 1 Y 1 A MET 650 ? A MET 650 
289 1 Y 1 A ALA 651 ? A ALA 651 
290 1 Y 1 A SER 652 ? A SER 652 
291 1 Y 1 A GLY 653 ? A GLY 653 
292 1 Y 1 A ALA 654 ? A ALA 654 
293 1 Y 1 A SER 655 ? A SER 655 
294 1 Y 1 A SER 656 ? A SER 656 
295 1 Y 1 A ALA 657 ? A ALA 657 
296 1 Y 1 A GLY 658 ? A GLY 658 
297 1 Y 1 A LEU 659 ? A LEU 659 
298 1 Y 1 A VAL 660 ? A VAL 660 
299 1 Y 1 A PRO 661 ? A PRO 661 
300 1 Y 1 A ARG 662 ? A ARG 662 
# 
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 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419 ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ?           ? 
MASKING                         ? 6  1 1 1 ?      ?           ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           ? 
OTHER                           ? 19 1 1 1 ?      ?           ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
Lundbeckfonden                                         Denmark          R380-2021-1207 1 
'H2020 Marie Curie Actions of the European Commission' 'European Union' 890822         2 
'Danish National Research Foundation'                  Denmark          0135-00032B    3 
'The Carlsberg Foundation'                             Denmark          CF19-0127      4 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9QU3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . TRP A 1 18  ? 85.53770  99.52689  108.29206 1.000 111.14429 ? 18  TRP A N    1 
ATOM 2    C CA   . TRP A 1 18  ? 86.69383  100.23045 108.91825 1.000 110.01164 ? 18  TRP A CA   1 
ATOM 3    C C    . TRP A 1 18  ? 86.45982  101.73633 108.96915 1.000 111.21561 ? 18  TRP A C    1 
ATOM 4    O O    . TRP A 1 18  ? 86.07373  102.34755 107.97282 1.000 108.92622 ? 18  TRP A O    1 
ATOM 5    C CB   . TRP A 1 18  ? 87.98261  99.92526  108.15281 1.000 109.21128 ? 18  TRP A CB   1 
ATOM 6    C CG   . TRP A 1 18  ? 89.19119  100.61098 108.71279 1.000 109.65945 ? 18  TRP A CG   1 
ATOM 7    C CD1  . TRP A 1 18  ? 90.06753  100.10896 109.62985 1.000 111.69970 ? 18  TRP A CD1  1 
ATOM 8    C CD2  . TRP A 1 18  ? 89.66398  101.92297 108.38278 1.000 107.74449 ? 18  TRP A CD2  1 
ATOM 9    N NE1  . TRP A 1 18  ? 91.05354  101.02847 109.89532 1.000 109.39184 ? 18  TRP A NE1  1 
ATOM 10   C CE2  . TRP A 1 18  ? 90.82844  102.15057 109.14222 1.000 105.88953 ? 18  TRP A CE2  1 
ATOM 11   C CE3  . TRP A 1 18  ? 89.21409  102.92768 107.52084 1.000 105.25287 ? 18  TRP A CE3  1 
ATOM 12   C CZ2  . TRP A 1 18  ? 91.54895  103.34054 109.06544 1.000 100.76186 ? 18  TRP A CZ2  1 
ATOM 13   C CZ3  . TRP A 1 18  ? 89.93061  104.10813 107.44659 1.000 102.27073 ? 18  TRP A CZ3  1 
ATOM 14   C CH2  . TRP A 1 18  ? 91.08450  104.30460 108.21417 1.000 98.80462  ? 18  TRP A CH2  1 
ATOM 15   H H    . TRP A 1 18  ? 85.19888  100.03242 107.64235 1.000 110.22918 ? 18  TRP A H    1 
ATOM 16   H HA   . TRP A 1 18  ? 86.80200  99.91266  109.82850 1.000 108.94940 ? 18  TRP A HA   1 
ATOM 17   H HB2  . TRP A 1 18  ? 88.14435  98.96913  108.17943 1.000 108.99713 ? 18  TRP A HB2  1 
ATOM 18   H HB3  . TRP A 1 18  ? 87.87676  100.21526 107.23304 1.000 109.16202 ? 18  TRP A HB3  1 
ATOM 19   H HD1  . TRP A 1 18  ? 90.00522  99.26737  110.02063 1.000 110.97850 ? 18  TRP A HD1  1 
ATOM 20   H HE1  . TRP A 1 18  ? 91.70601  100.91746 110.44461 1.000 109.19359 ? 18  TRP A HE1  1 
ATOM 21   H HE3  . TRP A 1 18  ? 88.44815  102.80445 107.00785 1.000 106.02246 ? 18  TRP A HE3  1 
ATOM 22   H HZ2  . TRP A 1 18  ? 92.31578  103.47466 109.57423 1.000 101.92144 ? 18  TRP A HZ2  1 
ATOM 23   H HZ3  . TRP A 1 18  ? 89.64040  104.78346 106.87672 1.000 102.74688 ? 18  TRP A HZ3  1 
ATOM 24   H HH2  . TRP A 1 18  ? 91.54570  105.10910 108.14344 1.000 99.95853  ? 18  TRP A HH2  1 
ATOM 25   N N    . LYS A 1 19  ? 86.69610  102.32704 110.14105 1.000 106.83502 ? 19  LYS A N    1 
ATOM 26   C CA   . LYS A 1 19  ? 86.55299  103.75929 110.34124 1.000 106.35073 ? 19  LYS A CA   1 
ATOM 27   C C    . LYS A 1 19  ? 87.76848  104.27287 111.10217 1.000 102.54729 ? 19  LYS A C    1 
ATOM 28   O O    . LYS A 1 19  ? 88.23916  103.60612 112.03706 1.000 104.05775 ? 19  LYS A O    1 
ATOM 29   C CB   . LYS A 1 19  ? 85.27618  104.09617 111.12535 1.000 107.05798 ? 19  LYS A CB   1 
ATOM 30   C CG   . LYS A 1 19  ? 84.65151  105.43820 110.75905 1.000 104.57768 ? 19  LYS A CG   1 
ATOM 31   C CD   . LYS A 1 19  ? 85.01467  106.52203 111.76463 1.000 103.56252 ? 19  LYS A CD   1 
ATOM 32   C CE   . LYS A 1 19  ? 84.00897  107.66011 111.75615 1.000 97.83923  ? 19  LYS A CE   1 
ATOM 33   N NZ   . LYS A 1 19  ? 84.35043  108.70371 112.76280 1.000 96.84481  ? 19  LYS A NZ   1 
ATOM 34   H H    . LYS A 1 19  ? 86.94550  101.90624 110.84733 1.000 106.33239 ? 19  LYS A H    1 
ATOM 35   H HA   . LYS A 1 19  ? 86.50589  104.19133 109.47673 1.000 106.32011 ? 19  LYS A HA   1 
ATOM 36   H HB2  . LYS A 1 19  ? 84.61536  103.40790 110.95032 1.000 106.77667 ? 19  LYS A HB2  1 
ATOM 37   H HB3  . LYS A 1 19  ? 85.48873  104.10980 112.07101 1.000 105.45966 ? 19  LYS A HB3  1 
ATOM 38   H HG2  . LYS A 1 19  ? 84.96361  105.71510 109.88377 1.000 104.30920 ? 19  LYS A HG2  1 
ATOM 39   H HG3  . LYS A 1 19  ? 83.68615  105.34585 110.75326 1.000 104.14675 ? 19  LYS A HG3  1 
ATOM 40   H HD2  . LYS A 1 19  ? 85.03532  106.14573 112.65763 1.000 103.92349 ? 19  LYS A HD2  1 
ATOM 41   H HD3  . LYS A 1 19  ? 85.88240  106.88845 111.53429 1.000 103.82410 ? 19  LYS A HD3  1 
ATOM 42   H HE2  . LYS A 1 19  ? 84.00212  108.07433 110.87975 1.000 97.63569  ? 19  LYS A HE2  1 
ATOM 43   H HE3  . LYS A 1 19  ? 83.12901  107.31022 111.96909 1.000 98.57685  ? 19  LYS A HE3  1 
ATOM 44   H HZ1  . LYS A 1 19  ? 84.36495  108.34793 113.57829 1.000 95.71661  ? 19  LYS A HZ1  1 
ATOM 45   H HZ2  . LYS A 1 19  ? 83.74611  109.35659 112.74200 1.000 97.54338  ? 19  LYS A HZ2  1 
ATOM 46   H HZ3  . LYS A 1 19  ? 85.15219  109.04650 112.58304 1.000 97.84004  ? 19  LYS A HZ3  1 
ATOM 47   N N    . PRO A 1 20  ? 88.30094  105.43513 110.73303 1.000 98.37055  ? 20  PRO A N    1 
ATOM 48   C CA   . PRO A 1 20  ? 89.41759  106.00604 111.49091 1.000 91.66378  ? 20  PRO A CA   1 
ATOM 49   C C    . PRO A 1 20  ? 88.95792  106.65242 112.78728 1.000 92.80792  ? 20  PRO A C    1 
ATOM 50   O O    . PRO A 1 20  ? 87.79838  107.03846 112.94280 1.000 96.74771  ? 20  PRO A O    1 
ATOM 51   C CB   . PRO A 1 20  ? 89.99416  107.05176 110.52914 1.000 90.72538  ? 20  PRO A CB   1 
ATOM 52   C CG   . PRO A 1 20  ? 88.82252  107.48512 109.72289 1.000 94.29856  ? 20  PRO A CG   1 
ATOM 53   C CD   . PRO A 1 20  ? 87.94462  106.27135 109.57359 1.000 98.74888  ? 20  PRO A CD   1 
ATOM 54   H HA   . PRO A 1 20  ? 90.08978  105.33172 111.67652 1.000 95.45135  ? 20  PRO A HA   1 
ATOM 55   H HB2  . PRO A 1 20  ? 90.36202  107.79547 111.03107 1.000 92.93921  ? 20  PRO A HB2  1 
ATOM 56   H HB3  . PRO A 1 20  ? 90.67016  106.64556 109.96633 1.000 94.88793  ? 20  PRO A HB3  1 
ATOM 57   H HG2  . PRO A 1 20  ? 88.34836  108.19015 110.19178 1.000 95.21016  ? 20  PRO A HG2  1 
ATOM 58   H HG3  . PRO A 1 20  ? 89.12135  107.79582 108.85502 1.000 95.25738  ? 20  PRO A HG3  1 
ATOM 59   H HD2  . PRO A 1 20  ? 87.00930  106.52345 109.60959 1.000 99.16337  ? 20  PRO A HD2  1 
ATOM 60   H HD3  . PRO A 1 20  ? 88.15086  105.80592 108.74727 1.000 100.41780 ? 20  PRO A HD3  1 
ATOM 61   N N    . LEU A 1 21  ? 89.89656  106.77065 113.72649 1.000 93.09432  ? 21  LEU A N    1 
ATOM 62   C CA   . LEU A 1 21  ? 89.64519  107.43610 115.00251 1.000 94.80939  ? 21  LEU A CA   1 
ATOM 63   C C    . LEU A 1 21  ? 88.49173  106.74826 115.73726 1.000 101.86584 ? 21  LEU A C    1 
ATOM 64   O O    . LEU A 1 21  ? 87.49558  107.36802 116.11730 1.000 107.45974 ? 21  LEU A O    1 
ATOM 65   C CB   . LEU A 1 21  ? 89.35558  108.92733 114.79497 1.000 91.46128  ? 21  LEU A CB   1 
ATOM 66   C CG   . LEU A 1 21  ? 90.06689  109.61705 113.62358 1.000 91.37389  ? 21  LEU A CG   1 
ATOM 67   C CD1  . LEU A 1 21  ? 89.46287  110.98614 113.36208 1.000 89.16348  ? 21  LEU A CD1  1 
ATOM 68   C CD2  . LEU A 1 21  ? 91.55963  109.72448 113.86875 1.000 91.77786  ? 21  LEU A CD2  1 
ATOM 69   H H    . LEU A 1 21  ? 90.69667  106.46455 113.64875 1.000 94.42771  ? 21  LEU A H    1 
ATOM 70   H HA   . LEU A 1 21  ? 90.43718  107.36277 115.55730 1.000 94.88853  ? 21  LEU A HA   1 
ATOM 71   H HB2  . LEU A 1 21  ? 88.40229  109.03618 114.64470 1.000 93.88706  ? 21  LEU A HB2  1 
ATOM 72   H HB3  . LEU A 1 21  ? 89.60733  109.40143 115.60183 1.000 92.07978  ? 21  LEU A HB3  1 
ATOM 73   H HG   . LEU A 1 21  ? 89.93747  109.09465 112.81790 1.000 93.33060  ? 21  LEU A HG   1 
ATOM 74   H HD11 . LEU A 1 21  ? 88.55412  110.87357 113.04731 1.000 92.11425  ? 21  LEU A HD11 1 
ATOM 75   H HD12 . LEU A 1 21  ? 89.46912  111.49731 114.18705 1.000 90.20645  ? 21  LEU A HD12 1 
ATOM 76   H HD13 . LEU A 1 21  ? 89.99322  111.43808 112.68703 1.000 89.20287  ? 21  LEU A HD13 1 
ATOM 77   H HD21 . LEU A 1 21  ? 91.97507  110.10626 113.08118 1.000 92.78818  ? 21  LEU A HD21 1 
ATOM 78   H HD22 . LEU A 1 21  ? 91.71513  110.29611 114.63690 1.000 93.48769  ? 21  LEU A HD22 1 
ATOM 79   H HD23 . LEU A 1 21  ? 91.91673  108.83869 114.03460 1.000 93.30059  ? 21  LEU A HD23 1 
ATOM 80   N N    . GLU A 1 22  ? 88.63267  105.43474 115.91349 1.000 102.29614 ? 22  GLU A N    1 
ATOM 81   C CA   . GLU A 1 22  ? 87.52750  104.58075 116.33238 1.000 104.49918 ? 22  GLU A CA   1 
ATOM 82   C C    . GLU A 1 22  ? 87.83078  103.99456 117.70645 1.000 106.89231 ? 22  GLU A C    1 
ATOM 83   O O    . GLU A 1 22  ? 88.82399  103.28027 117.87751 1.000 103.68040 ? 22  GLU A O    1 
ATOM 84   C CB   . GLU A 1 22  ? 87.28753  103.49710 115.27091 1.000 102.22957 ? 22  GLU A CB   1 
ATOM 85   C CG   . GLU A 1 22  ? 86.13991  102.51167 115.50213 1.000 103.95339 ? 22  GLU A CG   1 
ATOM 86   C CD   . GLU A 1 22  ? 86.42455  101.45328 116.54265 1.000 107.86682 ? 22  GLU A CD   1 
ATOM 87   O OE1  . GLU A 1 22  ? 85.46799  100.74805 116.91942 1.000 110.10864 ? 22  GLU A OE1  1 
ATOM 88   O OE2  . GLU A 1 22  ? 87.59109  101.30039 116.96102 1.000 101.81628 ? 22  GLU A OE2  1 
ATOM 89   H H    . GLU A 1 22  ? 89.37287  105.00951 115.79223 1.000 101.14175 ? 22  GLU A H    1 
ATOM 90   H HA   . GLU A 1 22  ? 86.72340  105.11703 116.39980 1.000 103.06064 ? 22  GLU A HA   1 
ATOM 91   H HB2  . GLU A 1 22  ? 87.11746  103.92552 114.41346 1.000 102.00513 ? 22  GLU A HB2  1 
ATOM 92   H HB3  . GLU A 1 22  ? 88.09394  102.96646 115.19730 1.000 102.47467 ? 22  GLU A HB3  1 
ATOM 93   H HG2  . GLU A 1 22  ? 85.37227  103.01323 115.81949 1.000 104.50295 ? 22  GLU A HG2  1 
ATOM 94   H HG3  . GLU A 1 22  ? 85.92231  102.06240 114.67330 1.000 103.75836 ? 22  GLU A HG3  1 
ATOM 95   N N    . ASP A 1 23  ? 86.98429  104.31521 118.68458 1.000 107.18527 ? 23  ASP A N    1 
ATOM 96   C CA   . ASP A 1 23  ? 86.97869  103.66690 120.00581 1.000 103.61249 ? 23  ASP A CA   1 
ATOM 97   C C    . ASP A 1 23  ? 88.39409  103.48959 120.55868 1.000 100.10918 ? 23  ASP A C    1 
ATOM 98   O O    . ASP A 1 23  ? 88.89867  102.37906 120.72684 1.000 95.55603  ? 23  ASP A O    1 
ATOM 99   C CB   . ASP A 1 23  ? 86.24723  102.32661 119.95968 1.000 107.92858 ? 23  ASP A CB   1 
ATOM 100  C CG   . ASP A 1 23  ? 84.82554  102.44593 119.41376 1.000 112.19757 ? 23  ASP A CG   1 
ATOM 101  O OD1  . ASP A 1 23  ? 84.21653  103.52661 119.55971 1.000 110.79479 ? 23  ASP A OD1  1 
ATOM 102  O OD2  . ASP A 1 23  ? 84.29781  101.44278 118.88774 1.000 114.03042 ? 23  ASP A OD2  1 
ATOM 103  H H    . ASP A 1 23  ? 86.39228  104.93678 118.61418 1.000 105.83186 ? 23  ASP A H    1 
ATOM 104  H HA   . ASP A 1 23  ? 86.49703  104.23648 120.62056 1.000 104.26756 ? 23  ASP A HA   1 
ATOM 105  H HB2  . ASP A 1 23  ? 86.74945  101.72137 119.38740 1.000 106.65860 ? 23  ASP A HB2  1 
ATOM 106  H HB3  . ASP A 1 23  ? 86.20582  101.96898 120.85961 1.000 107.10944 ? 23  ASP A HB3  1 
ATOM 107  N N    . ARG A 1 24  ? 89.03428  104.62065 120.84020 1.000 99.41920  ? 24  ARG A N    1 
ATOM 108  C CA   . ARG A 1 24  ? 90.40247  104.59796 121.33779 1.000 92.61162  ? 24  ARG A CA   1 
ATOM 109  C C    . ARG A 1 24  ? 90.45730  103.92486 122.70423 1.000 87.97912  ? 24  ARG A C    1 
ATOM 110  O O    . ARG A 1 24  ? 89.50849  103.99785 123.49008 1.000 95.53848  ? 24  ARG A O    1 
ATOM 111  C CB   . ARG A 1 24  ? 90.93764  106.02264 121.44144 1.000 88.64928  ? 24  ARG A CB   1 
ATOM 112  C CG   . ARG A 1 24  ? 91.69899  106.48231 120.20505 1.000 85.98345  ? 24  ARG A CG   1 
ATOM 113  C CD   . ARG A 1 24  ? 92.06247  107.94993 120.27427 1.000 85.74230  ? 24  ARG A CD   1 
ATOM 114  N NE   . ARG A 1 24  ? 91.99411  108.59597 118.96438 1.000 91.22682  ? 24  ARG A NE   1 
ATOM 115  C CZ   . ARG A 1 24  ? 92.52450  108.11577 117.84554 1.000 92.23955  ? 24  ARG A CZ   1 
ATOM 116  N NH1  . ARG A 1 24  ? 93.30120  107.04066 117.84833 1.000 89.63396  ? 24  ARG A NH1  1 
ATOM 117  N NH2  . ARG A 1 24  ? 92.27843  108.73726 116.69310 1.000 91.00329  ? 24  ARG A NH2  1 
ATOM 118  H H    . ARG A 1 24  ? 88.69500  105.40690 120.76098 1.000 97.97270  ? 24  ARG A H    1 
ATOM 119  H HA   . ARG A 1 24  ? 90.96272  104.09649 120.72331 1.000 93.81305  ? 24  ARG A HA   1 
ATOM 120  H HB2  . ARG A 1 24  ? 90.19401  106.62425 121.59319 1.000 91.86311  ? 24  ARG A HB2  1 
ATOM 121  H HB3  . ARG A 1 24  ? 91.54595  106.05934 122.19767 1.000 89.30222  ? 24  ARG A HB3  1 
ATOM 122  H HG2  . ARG A 1 24  ? 92.51824  105.96885 120.12530 1.000 87.18746  ? 24  ARG A HG2  1 
ATOM 123  H HG3  . ARG A 1 24  ? 91.14644  106.36127 119.41659 1.000 90.49720  ? 24  ARG A HG3  1 
ATOM 124  H HD2  . ARG A 1 24  ? 91.44678  108.39837 120.87489 1.000 88.92914  ? 24  ARG A HD2  1 
ATOM 125  H HD3  . ARG A 1 24  ? 92.97112  108.02319 120.60293 1.000 86.86322  ? 24  ARG A HD3  1 
ATOM 126  H HE   . ARG A 1 24  ? 91.58867  109.35477 118.91521 1.000 91.58641  ? 24  ARG A HE   1 
ATOM 127  H HH11 . ARG A 1 24  ? 93.47835  106.62773 118.57956 1.000 89.50993  ? 24  ARG A HH11 1 
ATOM 128  H HH12 . ARG A 1 24  ? 93.63766  106.75088 117.11389 1.000 92.61995  ? 24  ARG A HH12 1 
ATOM 129  H HH21 . ARG A 1 24  ? 91.77514  109.43707 116.66949 1.000 91.69851  ? 24  ARG A HH21 1 
ATOM 130  H HH22 . ARG A 1 24  ? 92.62038  108.44057 115.96141 1.000 93.08482  ? 24  ARG A HH22 1 
ATOM 131  N N    . SER A 1 25  ? 91.57585  103.26114 122.98577 1.000 81.71476  ? 25  SER A N    1 
ATOM 132  C CA   . SER A 1 25  ? 91.80259  102.65983 124.29089 1.000 82.84271  ? 25  SER A CA   1 
ATOM 133  C C    . SER A 1 25  ? 93.28860  102.71311 124.61045 1.000 74.47791  ? 25  SER A C    1 
ATOM 134  O O    . SER A 1 25  ? 94.13494  102.77954 123.71604 1.000 74.59021  ? 25  SER A O    1 
ATOM 135  C CB   . SER A 1 25  ? 91.30220  101.21083 124.34470 1.000 90.62818  ? 25  SER A CB   1 
ATOM 136  O OG   . SER A 1 25  ? 90.02096  101.08702 123.75123 1.000 92.26667  ? 25  SER A OG   1 
ATOM 137  H H    . SER A 1 25  ? 92.22252  103.14704 122.43024 1.000 84.40514  ? 25  SER A H    1 
ATOM 138  H HA   . SER A 1 25  ? 91.32997  103.17336 124.96530 1.000 85.59994  ? 25  SER A HA   1 
ATOM 139  H HB2  . SER A 1 25  ? 91.93025  100.64130 123.87425 1.000 88.49429  ? 25  SER A HB2  1 
ATOM 140  H HB3  . SER A 1 25  ? 91.24316  100.93948 125.27398 1.000 87.96882  ? 25  SER A HB3  1 
ATOM 141  H HG   . SER A 1 25  ? 89.47625  101.60358 124.12774 1.000 90.27057  ? 25  SER A HG   1 
ATOM 142  N N    . CYS A 1 26  ? 93.59813  102.67912 125.90445 1.000 73.88397  ? 26  CYS A N    1 
ATOM 143  C CA   . CYS A 1 26  ? 94.98745  102.74946 126.33232 1.000 76.35264  ? 26  CYS A CA   1 
ATOM 144  C C    . CYS A 1 26  ? 95.78399  101.60677 125.71512 1.000 71.84461  ? 26  CYS A C    1 
ATOM 145  O O    . CYS A 1 26  ? 95.33510  100.45739 125.68543 1.000 69.48485  ? 26  CYS A O    1 
ATOM 146  C CB   . CYS A 1 26  ? 95.07886  102.69530 127.85743 1.000 75.95033  ? 26  CYS A CB   1 
ATOM 147  S SG   . CYS A 1 26  ? 94.85436  104.29212 128.67582 1.000 87.60227  ? 26  CYS A SG   1 
ATOM 148  H H    . CYS A 1 26  ? 93.02806  102.61382 126.54569 1.000 75.78924  ? 26  CYS A H    1 
ATOM 149  H HA   . CYS A 1 26  ? 95.37278  103.58679 126.03175 1.000 76.90749  ? 26  CYS A HA   1 
ATOM 150  H HB2  . CYS A 1 26  ? 94.40315  102.08675 128.19408 1.000 76.67714  ? 26  CYS A HB2  1 
ATOM 151  H HB3  . CYS A 1 26  ? 95.96089  102.37326 128.09718 1.000 75.41040  ? 26  CYS A HB3  1 
ATOM 152  H HG   . CYS A 1 26  ? 94.95382  104.14539 129.86299 1.000 84.13003  ? 26  CYS A HG   1 
ATOM 153  N N    . THR A 1 27  ? 96.97710  101.92976 125.22372 1.000 67.90740  ? 27  THR A N    1 
ATOM 154  C CA   . THR A 1 27  ? 97.82644  100.97837 124.52564 1.000 66.96696  ? 27  THR A CA   1 
ATOM 155  C C    . THR A 1 27  ? 99.15254  100.82850 125.25624 1.000 66.44837  ? 27  THR A C    1 
ATOM 156  O O    . THR A 1 27  ? 99.65536  101.77521 125.86872 1.000 59.06352  ? 27  THR A O    1 
ATOM 157  C CB   . THR A 1 27  ? 98.08866  101.41962 123.08098 1.000 66.00581  ? 27  THR A CB   1 
ATOM 158  O OG1  . THR A 1 27  ? 98.85258  102.63095 123.08131 1.000 65.70687  ? 27  THR A OG1  1 
ATOM 159  C CG2  . THR A 1 27  ? 96.77997  101.65021 122.34394 1.000 68.68471  ? 27  THR A CG2  1 
ATOM 160  H H    . THR A 1 27  ? 97.32204  102.71531 125.28652 1.000 69.50466  ? 27  THR A H    1 
ATOM 161  H HA   . THR A 1 27  ? 97.39222  100.11186 124.50371 1.000 68.12766  ? 27  THR A HA   1 
ATOM 162  H HB   . THR A 1 27  ? 98.58385  100.72675 122.61738 1.000 65.73378  ? 27  THR A HB   1 
ATOM 163  H HG1  . THR A 1 27  ? 98.44353  103.22435 123.51151 1.000 67.59699  ? 27  THR A HG1  1 
ATOM 164  H HG21 . THR A 1 27  ? 96.20413  100.87559 122.44072 1.000 69.06520  ? 27  THR A HG21 1 
ATOM 165  H HG22 . THR A 1 27  ? 96.95299  101.79878 121.40096 1.000 67.38000  ? 27  THR A HG22 1 
ATOM 166  H HG23 . THR A 1 27  ? 96.32803  102.42710 122.70765 1.000 69.43833  ? 27  THR A HG23 1 
ATOM 167  N N    . ASP A 1 28  ? 99.71685  99.62695  125.17661 1.000 72.51487  ? 28  ASP A N    1 
ATOM 168  C CA   . ASP A 1 28  ? 100.99369 99.30866  125.80791 1.000 64.69897  ? 28  ASP A CA   1 
ATOM 169  C C    . ASP A 1 28  ? 100.96213 99.66134  127.29441 1.000 63.20374  ? 28  ASP A C    1 
ATOM 170  O O    . ASP A 1 28  ? 101.72265 100.49704 127.78407 1.000 63.41770  ? 28  ASP A O    1 
ATOM 171  C CB   . ASP A 1 28  ? 102.14183 100.03019 125.09924 1.000 65.85428  ? 28  ASP A CB   1 
ATOM 172  C CG   . ASP A 1 28  ? 102.27937 99.62119  123.64818 1.000 68.86898  ? 28  ASP A CG   1 
ATOM 173  O OD1  . ASP A 1 28  ? 102.82450 98.52940  123.38416 1.000 69.86947  ? 28  ASP A OD1  1 
ATOM 174  O OD2  . ASP A 1 28  ? 101.84308 100.39554 122.77122 1.000 69.96907  ? 28  ASP A OD2  1 
ATOM 175  H H    . ASP A 1 28  ? 99.37022  98.96377  124.75251 1.000 69.60407  ? 28  ASP A H    1 
ATOM 176  H HA   . ASP A 1 28  ? 101.15075 98.35439  125.73214 1.000 64.63161  ? 28  ASP A HA   1 
ATOM 177  H HB2  . ASP A 1 28  ? 101.98280 100.98637 125.12871 1.000 66.83668  ? 28  ASP A HB2  1 
ATOM 178  H HB3  . ASP A 1 28  ? 102.97350 99.81705  125.54903 1.000 66.82189  ? 28  ASP A HB3  1 
ATOM 179  N N    . ILE A 1 29  ? 100.04900 99.00510  128.01272 1.000 66.65388  ? 29  ILE A N    1 
ATOM 180  C CA   . ILE A 1 29  ? 99.94514  99.23424  129.45445 1.000 66.29307  ? 29  ILE A CA   1 
ATOM 181  C C    . ILE A 1 29  ? 101.22573 98.83587  130.17423 1.000 61.88577  ? 29  ILE A C    1 
ATOM 182  O O    . ILE A 1 29  ? 101.69900 99.61196  131.02215 1.000 53.80785  ? 29  ILE A O    1 
ATOM 183  C CB   . ILE A 1 29  ? 98.70614  98.51184  130.02118 1.000 70.88269  ? 29  ILE A CB   1 
ATOM 184  C CG1  . ILE A 1 29  ? 97.49387  98.67176  129.09785 1.000 69.19426  ? 29  ILE A CG1  1 
ATOM 185  C CG2  . ILE A 1 29  ? 98.38050  99.04353  131.40857 1.000 72.04644  ? 29  ILE A CG2  1 
ATOM 186  C CD1  . ILE A 1 29  ? 97.14233  100.10661 128.78424 1.000 67.01335  ? 29  ILE A CD1  1 
ATOM 187  H H    . ILE A 1 29  ? 99.50396  98.42550  127.69237 1.000 66.97659  ? 29  ILE A H    1 
ATOM 188  H HA   . ILE A 1 29  ? 99.81532  100.18311 129.60270 1.000 64.59158  ? 29  ILE A HA   1 
ATOM 189  H HB   . ILE A 1 29  ? 98.90725  97.56772  130.09958 1.000 68.49096  ? 29  ILE A HB   1 
ATOM 190  H HG12 . ILE A 1 29  ? 97.65425  98.20974  128.26155 1.000 68.28508  ? 29  ILE A HG12 1 
ATOM 191  H HG13 . ILE A 1 29  ? 96.72448  98.27791  129.53834 1.000 69.43776  ? 29  ILE A HG13 1 
ATOM 192  H HG21 . ILE A 1 29  ? 97.55731  98.63409  131.71773 1.000 69.73288  ? 29  ILE A HG21 1 
ATOM 193  H HG22 . ILE A 1 29  ? 99.10763  98.82012  132.01068 1.000 72.95099  ? 29  ILE A HG22 1 
ATOM 194  H HG23 . ILE A 1 29  ? 98.27430  100.00647 131.36226 1.000 69.78048  ? 29  ILE A HG23 1 
ATOM 195  H HD11 . ILE A 1 29  ? 96.35272  100.11813 128.22092 1.000 69.32844  ? 29  ILE A HD11 1 
ATOM 196  H HD12 . ILE A 1 29  ? 96.96288  100.57833 129.61224 1.000 68.90724  ? 29  ILE A HD12 1 
ATOM 197  H HD13 . ILE A 1 29  ? 97.88428  100.52345 128.31889 1.000 66.40813  ? 29  ILE A HD13 1 
ATOM 198  N N    . PRO A 1 30  ? 101.82630 97.67002  129.91478 1.000 60.04279  ? 30  PRO A N    1 
ATOM 199  C CA   . PRO A 1 30  ? 103.07369 97.33272  130.61949 1.000 59.54258  ? 30  PRO A CA   1 
ATOM 200  C C    . PRO A 1 30  ? 104.17289 98.35493  130.40532 1.000 61.80603  ? 30  PRO A C    1 
ATOM 201  O O    . PRO A 1 30  ? 104.91231 98.67061  131.34442 1.000 67.82590  ? 30  PRO A O    1 
ATOM 202  C CB   . PRO A 1 30  ? 103.44777 95.96259  130.03508 1.000 63.26521  ? 30  PRO A CB   1 
ATOM 203  C CG   . PRO A 1 30  ? 102.18065 95.41217  129.48528 1.000 69.82645  ? 30  PRO A CG   1 
ATOM 204  C CD   . PRO A 1 30  ? 101.38985 96.58905  129.01477 1.000 68.52376  ? 30  PRO A CD   1 
ATOM 205  H HA   . PRO A 1 30  ? 102.90619 97.23768  131.57015 1.000 62.03481  ? 30  PRO A HA   1 
ATOM 206  H HB2  . PRO A 1 30  ? 104.10538 96.07615  129.33103 1.000 63.18962  ? 30  PRO A HB2  1 
ATOM 207  H HB3  . PRO A 1 30  ? 103.79321 95.39074  130.73871 1.000 63.78789  ? 30  PRO A HB3  1 
ATOM 208  H HG2  . PRO A 1 30  ? 102.37915 94.81854  128.74423 1.000 69.26591  ? 30  PRO A HG2  1 
ATOM 209  H HG3  . PRO A 1 30  ? 101.70275 94.93780  130.18346 1.000 67.19449  ? 30  PRO A HG3  1 
ATOM 210  H HD2  . PRO A 1 30  ? 101.61241 96.80306  128.09500 1.000 66.74912  ? 30  PRO A HD2  1 
ATOM 211  H HD3  . PRO A 1 30  ? 100.44221 96.41653  129.11896 1.000 66.78687  ? 30  PRO A HD3  1 
ATOM 212  N N    . TRP A 1 31  ? 104.29554 98.89679  129.19243 1.000 57.84188  ? 31  TRP A N    1 
ATOM 213  C CA   . TRP A 1 31  ? 105.35107 99.86915  128.93232 1.000 52.76090  ? 31  TRP A CA   1 
ATOM 214  C C    . TRP A 1 31  ? 105.06915 101.18983 129.63467 1.000 51.73300  ? 31  TRP A C    1 
ATOM 215  O O    . TRP A 1 31  ? 105.99284 101.84070 130.13373 1.000 50.00194  ? 31  TRP A O    1 
ATOM 216  C CB   . TRP A 1 31  ? 105.51332 100.07566 127.42928 1.000 53.24020  ? 31  TRP A CB   1 
ATOM 217  C CG   . TRP A 1 31  ? 106.26625 98.96239  126.78196 1.000 57.40737  ? 31  TRP A CG   1 
ATOM 218  C CD1  . TRP A 1 31  ? 105.74991 97.95511  126.02257 1.000 60.72093  ? 31  TRP A CD1  1 
ATOM 219  C CD2  . TRP A 1 31  ? 107.67639 98.72915  126.85367 1.000 54.44522  ? 31  TRP A CD2  1 
ATOM 220  N NE1  . TRP A 1 31  ? 106.75295 97.11301  125.60870 1.000 58.64937  ? 31  TRP A NE1  1 
ATOM 221  C CE2  . TRP A 1 31  ? 107.94566 97.56630  126.10719 1.000 57.77021  ? 31  TRP A CE2  1 
ATOM 222  C CE3  . TRP A 1 31  ? 108.73793 99.39306  127.47445 1.000 50.53969  ? 31  TRP A CE3  1 
ATOM 223  C CZ2  . TRP A 1 31  ? 109.23184 97.05441  125.96292 1.000 55.45725  ? 31  TRP A CZ2  1 
ATOM 224  C CZ3  . TRP A 1 31  ? 110.01199 98.88355  127.33092 1.000 49.47764  ? 31  TRP A CZ3  1 
ATOM 225  C CH2  . TRP A 1 31  ? 110.24898 97.72556  126.58127 1.000 52.77928  ? 31  TRP A CH2  1 
ATOM 226  H H    . TRP A 1 31  ? 103.79064 98.72202  128.51828 1.000 59.23396  ? 31  TRP A H    1 
ATOM 227  H HA   . TRP A 1 31  ? 106.18858 99.52219  129.27752 1.000 54.31771  ? 31  TRP A HA   1 
ATOM 228  H HB2  . TRP A 1 31  ? 104.63586 100.12642 127.02009 1.000 57.75001  ? 31  TRP A HB2  1 
ATOM 229  H HB3  . TRP A 1 31  ? 106.00143 100.89956 127.27382 1.000 53.80906  ? 31  TRP A HB3  1 
ATOM 230  H HD1  . TRP A 1 31  ? 104.84983 97.85477  125.81167 1.000 60.93421  ? 31  TRP A HD1  1 
ATOM 231  H HE1  . TRP A 1 31  ? 106.64885 96.41453  125.11783 1.000 57.04644  ? 31  TRP A HE1  1 
ATOM 232  H HE3  . TRP A 1 31  ? 108.58825 100.16351 127.97372 1.000 53.50567  ? 31  TRP A HE3  1 
ATOM 233  H HZ2  . TRP A 1 31  ? 109.39314 96.28530  125.46572 1.000 55.41907  ? 31  TRP A HZ2  1 
ATOM 234  H HZ3  . TRP A 1 31  ? 110.72651 99.31755  127.73893 1.000 50.68694  ? 31  TRP A HZ3  1 
ATOM 235  H HH2  . TRP A 1 31  ? 111.11874 97.40577  126.50171 1.000 53.89596  ? 31  TRP A HH2  1 
ATOM 236  N N    . LEU A 1 32  ? 103.80160 101.60197 129.69079 1.000 57.56747  ? 32  LEU A N    1 
ATOM 237  C CA   . LEU A 1 32  ? 103.46102 102.79919 130.45036 1.000 55.34191  ? 32  LEU A CA   1 
ATOM 238  C C    . LEU A 1 32  ? 103.77387 102.60819 131.92782 1.000 56.70601  ? 32  LEU A C    1 
ATOM 239  O O    . LEU A 1 32  ? 104.31092 103.51115 132.57859 1.000 57.04946  ? 32  LEU A O    1 
ATOM 240  C CB   . LEU A 1 32  ? 101.98554 103.14809 130.25553 1.000 57.89164  ? 32  LEU A CB   1 
ATOM 241  C CG   . LEU A 1 32  ? 101.44289 104.27855 131.13534 1.000 56.21158  ? 32  LEU A CG   1 
ATOM 242  C CD1  . LEU A 1 32  ? 102.31910 105.51955 131.03836 1.000 51.76040  ? 32  LEU A CD1  1 
ATOM 243  C CD2  . LEU A 1 32  ? 100.00741 104.60739 130.75778 1.000 61.93823  ? 32  LEU A CD2  1 
ATOM 244  H H    . LEU A 1 32  ? 103.13694 101.21450 129.30882 1.000 59.06700  ? 32  LEU A H    1 
ATOM 245  H HA   . LEU A 1 32  ? 103.99309 103.54168 130.12396 1.000 55.26379  ? 32  LEU A HA   1 
ATOM 246  H HB2  . LEU A 1 32  ? 101.85330 103.41158 129.33132 1.000 57.95973  ? 32  LEU A HB2  1 
ATOM 247  H HB3  . LEU A 1 32  ? 101.45749 102.35652 130.44416 1.000 58.87821  ? 32  LEU A HB3  1 
ATOM 248  H HG   . LEU A 1 32  ? 101.44454 103.98646 132.06038 1.000 56.41275  ? 32  LEU A HG   1 
ATOM 249  H HD11 . LEU A 1 32  ? 102.44737 105.74336 130.10341 1.000 53.89508  ? 32  LEU A HD11 1 
ATOM 250  H HD12 . LEU A 1 32  ? 103.17499 105.33864 131.45613 1.000 53.44271  ? 32  LEU A HD12 1 
ATOM 251  H HD13 . LEU A 1 32  ? 101.87788 106.25183 131.49684 1.000 52.37415  ? 32  LEU A HD13 1 
ATOM 252  H HD21 . LEU A 1 32  ? 99.67386  105.29433 131.35622 1.000 60.53598  ? 32  LEU A HD21 1 
ATOM 253  H HD22 . LEU A 1 32  ? 99.98734  104.92738 129.84240 1.000 61.04067  ? 32  LEU A HD22 1 
ATOM 254  H HD23 . LEU A 1 32  ? 99.46802  103.80556 130.84123 1.000 61.43428  ? 32  LEU A HD23 1 
ATOM 255  N N    . LEU A 1 33  ? 103.44723 101.43557 132.47617 1.000 59.64870  ? 33  LEU A N    1 
ATOM 256  C CA   . LEU A 1 33  ? 103.76398 101.16770 133.87538 1.000 59.31648  ? 33  LEU A CA   1 
ATOM 257  C C    . LEU A 1 33  ? 105.26910 101.17760 134.10753 1.000 50.83675  ? 33  LEU A C    1 
ATOM 258  O O    . LEU A 1 33  ? 105.74572 101.71028 135.11625 1.000 48.44827  ? 33  LEU A O    1 
ATOM 259  C CB   . LEU A 1 33  ? 103.16553 99.82737  134.30381 1.000 58.30528  ? 33  LEU A CB   1 
ATOM 260  C CG   . LEU A 1 33  ? 101.63771 99.71223  134.32245 1.000 55.85404  ? 33  LEU A CG   1 
ATOM 261  C CD1  . LEU A 1 33  ? 101.21449 98.48207  135.10895 1.000 55.00438  ? 33  LEU A CD1  1 
ATOM 262  C CD2  . LEU A 1 33  ? 100.98400 100.96116 134.89819 1.000 56.11954  ? 33  LEU A CD2  1 
ATOM 263  H H    . LEU A 1 33  ? 103.04967 100.79238 132.06681 1.000 57.67450  ? 33  LEU A H    1 
ATOM 264  H HA   . LEU A 1 33  ? 103.38077 101.86779 134.42597 1.000 57.98102  ? 33  LEU A HA   1 
ATOM 265  H HB2  . LEU A 1 33  ? 103.49515 99.14420  133.69914 1.000 58.15179  ? 33  LEU A HB2  1 
ATOM 266  H HB3  . LEU A 1 33  ? 103.47674 99.63396  135.20195 1.000 56.44554  ? 33  LEU A HB3  1 
ATOM 267  H HG   . LEU A 1 33  ? 101.32033 99.60539  133.41283 1.000 57.43703  ? 33  LEU A HG   1 
ATOM 268  H HD11 . LEU A 1 33  ? 100.24671 98.41735  135.09555 1.000 55.87833  ? 33  LEU A HD11 1 
ATOM 269  H HD12 . LEU A 1 33  ? 101.52832 98.56775  136.02278 1.000 55.39689  ? 33  LEU A HD12 1 
ATOM 270  H HD13 . LEU A 1 33  ? 101.60463 97.69549  134.69671 1.000 57.04047  ? 33  LEU A HD13 1 
ATOM 271  H HD21 . LEU A 1 33  ? 100.04301 100.78207 135.05071 1.000 56.78211  ? 33  LEU A HD21 1 
ATOM 272  H HD22 . LEU A 1 33  ? 101.41815 101.18669 135.73578 1.000 56.95856  ? 33  LEU A HD22 1 
ATOM 273  H HD23 . LEU A 1 33  ? 101.08404 101.69059 134.26669 1.000 56.12113  ? 33  LEU A HD23 1 
ATOM 274  N N    . LEU A 1 34  ? 106.03499 100.58998 133.18612 1.000 47.68436  ? 34  LEU A N    1 
ATOM 275  C CA   . LEU A 1 34  ? 107.48697 100.60058 133.32286 1.000 50.39048  ? 34  LEU A CA   1 
ATOM 276  C C    . LEU A 1 34  ? 108.02903 102.02210 133.27331 1.000 49.33267  ? 34  LEU A C    1 
ATOM 277  O O    . LEU A 1 34  ? 108.93117 102.37640 134.03821 1.000 48.86313  ? 34  LEU A O    1 
ATOM 278  C CB   . LEU A 1 34  ? 108.12565 99.74570  132.22810 1.000 47.21024  ? 34  LEU A CB   1 
ATOM 279  C CG   . LEU A 1 34  ? 109.65472 99.66597  132.24673 1.000 46.84404  ? 34  LEU A CG   1 
ATOM 280  C CD1  . LEU A 1 34  ? 110.14477 98.99293  133.51844 1.000 44.95918  ? 34  LEU A CD1  1 
ATOM 281  C CD2  . LEU A 1 34  ? 110.16842 98.93058  131.02001 1.000 54.20896  ? 34  LEU A CD2  1 
ATOM 282  H H    . LEU A 1 34  ? 105.74259 100.18586 132.48548 1.000 52.51742  ? 34  LEU A H    1 
ATOM 283  H HA   . LEU A 1 34  ? 107.72513 100.21886 134.18212 1.000 51.71211  ? 34  LEU A HA   1 
ATOM 284  H HB2  . LEU A 1 34  ? 107.78630 98.84067  132.30930 1.000 48.30226  ? 34  LEU A HB2  1 
ATOM 285  H HB3  . LEU A 1 34  ? 107.86731 100.11100 131.36742 1.000 50.77974  ? 34  LEU A HB3  1 
ATOM 286  H HG   . LEU A 1 34  ? 110.02054 100.56406 132.22640 1.000 47.48465  ? 34  LEU A HG   1 
ATOM 287  H HD11 . LEU A 1 34  ? 109.93029 99.55752  134.27730 1.000 46.61605  ? 34  LEU A HD11 1 
ATOM 288  H HD12 . LEU A 1 34  ? 109.70569 98.13292  133.60988 1.000 44.68629  ? 34  LEU A HD12 1 
ATOM 289  H HD13 . LEU A 1 34  ? 111.10526 98.87041  133.45916 1.000 48.97183  ? 34  LEU A HD13 1 
ATOM 290  H HD21 . LEU A 1 34  ? 109.80693 98.03056  131.01723 1.000 52.63940  ? 34  LEU A HD21 1 
ATOM 291  H HD22 . LEU A 1 34  ? 109.88125 99.40593  130.22485 1.000 53.86485  ? 34  LEU A HD22 1 
ATOM 292  H HD23 . LEU A 1 34  ? 111.13728 98.89842  131.05504 1.000 52.14004  ? 34  LEU A HD23 1 
ATOM 293  N N    . PHE A 1 35  ? 107.49475 102.85129 132.37555 1.000 46.31656  ? 35  PHE A N    1 
ATOM 294  C CA   . PHE A 1 35  ? 107.95027 104.23425 132.28797 1.000 42.40098  ? 35  PHE A CA   1 
ATOM 295  C C    . PHE A 1 35  ? 107.60748 105.01046 133.55309 1.000 44.83968  ? 35  PHE A C    1 
ATOM 296  O O    . PHE A 1 35  ? 108.40983 105.82352 134.02341 1.000 46.39572  ? 35  PHE A O    1 
ATOM 297  C CB   . PHE A 1 35  ? 107.33969 104.91198 131.06364 1.000 41.22109  ? 35  PHE A CB   1 
ATOM 298  C CG   . PHE A 1 35  ? 107.86443 106.29480 130.81686 1.000 42.30228  ? 35  PHE A CG   1 
ATOM 299  C CD1  . PHE A 1 35  ? 109.14456 106.48588 130.32896 1.000 42.15915  ? 35  PHE A CD1  1 
ATOM 300  C CD2  . PHE A 1 35  ? 107.07937 107.40408 131.07477 1.000 43.41271  ? 35  PHE A CD2  1 
ATOM 301  C CE1  . PHE A 1 35  ? 109.63147 107.75532 130.10142 1.000 35.61843  ? 35  PHE A CE1  1 
ATOM 302  C CE2  . PHE A 1 35  ? 107.56089 108.67686 130.84911 1.000 39.46894  ? 35  PHE A CE2  1 
ATOM 303  C CZ   . PHE A 1 35  ? 108.83852 108.85226 130.36172 1.000 34.87123  ? 35  PHE A CZ   1 
ATOM 304  H H    . PHE A 1 35  ? 106.87766 102.64001 131.81471 1.000 48.61977  ? 35  PHE A H    1 
ATOM 305  H HA   . PHE A 1 35  ? 108.91489 104.24213 132.18503 1.000 44.23653  ? 35  PHE A HA   1 
ATOM 306  H HB2  . PHE A 1 35  ? 107.53615 104.37577 130.27974 1.000 43.70441  ? 35  PHE A HB2  1 
ATOM 307  H HB3  . PHE A 1 35  ? 106.37982 104.97623 131.18738 1.000 44.92407  ? 35  PHE A HB3  1 
ATOM 308  H HD1  . PHE A 1 35  ? 109.68319 105.74830 130.15167 1.000 43.22405  ? 35  PHE A HD1  1 
ATOM 309  H HD2  . PHE A 1 35  ? 106.21691 107.29027 131.40328 1.000 42.96919  ? 35  PHE A HD2  1 
ATOM 310  H HE1  . PHE A 1 35  ? 110.49381 107.87084 129.77266 1.000 37.06078  ? 35  PHE A HE1  1 
ATOM 311  H HE2  . PHE A 1 35  ? 107.02382 109.41534 131.02559 1.000 38.55336  ? 35  PHE A HE2  1 
ATOM 312  H HZ   . PHE A 1 35  ? 109.16513 109.70987 130.20900 1.000 36.34723  ? 35  PHE A HZ   1 
ATOM 313  N N    . ILE A 1 36  ? 106.41779 104.78436 134.11315 1.000 46.91157  ? 36  ILE A N    1 
ATOM 314  C CA   . ILE A 1 36  ? 106.05196 105.45747 135.35598 1.000 46.17480  ? 36  ILE A CA   1 
ATOM 315  C C    . ILE A 1 36  ? 106.95836 105.00683 136.49394 1.000 46.97650  ? 36  ILE A C    1 
ATOM 316  O O    . ILE A 1 36  ? 107.38975 105.82076 137.31731 1.000 47.32669  ? 36  ILE A O    1 
ATOM 317  C CB   . ILE A 1 36  ? 104.56686 105.21708 135.68611 1.000 49.03888  ? 36  ILE A CB   1 
ATOM 318  C CG1  . ILE A 1 36  ? 103.65616 105.84778 134.62587 1.000 50.61481  ? 36  ILE A CG1  1 
ATOM 319  C CG2  . ILE A 1 36  ? 104.23350 105.77442 137.06247 1.000 50.89428  ? 36  ILE A CG2  1 
ATOM 320  C CD1  . ILE A 1 36  ? 103.98283 107.28989 134.28772 1.000 50.79108  ? 36  ILE A CD1  1 
ATOM 321  H H    . ILE A 1 36  ? 105.81646 104.25567 133.79870 1.000 48.73217  ? 36  ILE A H    1 
ATOM 322  H HA   . ILE A 1 36  ? 106.19241 106.41010 135.24643 1.000 46.41489  ? 36  ILE A HA   1 
ATOM 323  H HB   . ILE A 1 36  ? 104.40721 104.26031 135.69666 1.000 49.75598  ? 36  ILE A HB   1 
ATOM 324  H HG12 . ILE A 1 36  ? 103.72816 105.33698 133.80762 1.000 51.18557  ? 36  ILE A HG12 1 
ATOM 325  H HG13 . ILE A 1 36  ? 102.74112 105.82113 134.94609 1.000 51.38473  ? 36  ILE A HG13 1 
ATOM 326  H HG21 . ILE A 1 36  ? 103.26972 105.83737 137.15159 1.000 51.69497  ? 36  ILE A HG21 1 
ATOM 327  H HG22 . ILE A 1 36  ? 104.58778 105.17905 137.74159 1.000 50.53354  ? 36  ILE A HG22 1 
ATOM 328  H HG23 . ILE A 1 36  ? 104.63100 106.65465 137.15069 1.000 48.83464  ? 36  ILE A HG23 1 
ATOM 329  H HD11 . ILE A 1 36  ? 104.13562 107.78058 135.11071 1.000 49.27618  ? 36  ILE A HD11 1 
ATOM 330  H HD12 . ILE A 1 36  ? 103.23522 107.67696 133.80601 1.000 52.47036  ? 36  ILE A HD12 1 
ATOM 331  H HD13 . ILE A 1 36  ? 104.77999 107.31389 133.73567 1.000 48.32047  ? 36  ILE A HD13 1 
ATOM 332  N N    . LEU A 1 37  ? 107.26039 103.70883 136.56453 1.000 45.86777  ? 37  LEU A N    1 
ATOM 333  C CA   . LEU A 1 37  ? 108.17282 103.22366 137.59528 1.000 45.81733  ? 37  LEU A CA   1 
ATOM 334  C C    . LEU A 1 37  ? 109.56237 103.82122 137.41884 1.000 42.57036  ? 37  LEU A C    1 
ATOM 335  O O    . LEU A 1 37  ? 110.23247 104.15904 138.39906 1.000 42.42115  ? 37  LEU A O    1 
ATOM 336  C CB   . LEU A 1 37  ? 108.24017 101.69613 137.56331 1.000 47.69624  ? 37  LEU A CB   1 
ATOM 337  C CG   . LEU A 1 37  ? 107.36498 100.93608 138.56459 1.000 56.60207  ? 37  LEU A CG   1 
ATOM 338  C CD1  . LEU A 1 37  ? 107.69813 101.32469 139.99851 1.000 62.12373  ? 37  LEU A CD1  1 
ATOM 339  C CD2  . LEU A 1 37  ? 105.89120 101.17358 138.27499 1.000 55.74182  ? 37  LEU A CD2  1 
ATOM 340  H H    . LEU A 1 37  ? 106.95534 103.10202 136.03667 1.000 47.37597  ? 37  LEU A H    1 
ATOM 341  H HA   . LEU A 1 37  ? 107.83858 103.49977 138.46214 1.000 47.82107  ? 37  LEU A HA   1 
ATOM 342  H HB2  . LEU A 1 37  ? 107.98308 101.39908 136.67648 1.000 48.94344  ? 37  LEU A HB2  1 
ATOM 343  H HB3  . LEU A 1 37  ? 109.15852 101.43336 137.73247 1.000 47.19826  ? 37  LEU A HB3  1 
ATOM 344  H HG   . LEU A 1 37  ? 107.53571 99.98611  138.46869 1.000 54.37869  ? 37  LEU A HG   1 
ATOM 345  H HD11 . LEU A 1 37  ? 108.66240 101.35942 140.09908 1.000 59.49563  ? 37  LEU A HD11 1 
ATOM 346  H HD12 . LEU A 1 37  ? 107.32690 100.65939 140.59886 1.000 61.77292  ? 37  LEU A HD12 1 
ATOM 347  H HD13 . LEU A 1 37  ? 107.31418 102.19436 140.18982 1.000 57.37048  ? 37  LEU A HD13 1 
ATOM 348  H HD21 . LEU A 1 37  ? 105.71706 102.12774 138.28442 1.000 52.44654  ? 37  LEU A HD21 1 
ATOM 349  H HD22 . LEU A 1 37  ? 105.36130 100.73377 138.95816 1.000 54.78715  ? 37  LEU A HD22 1 
ATOM 350  H HD23 . LEU A 1 37  ? 105.67830 100.80631 137.40317 1.000 53.96515  ? 37  LEU A HD23 1 
ATOM 351  N N    . PHE A 1 38  ? 110.01198 103.95889 136.17289 1.000 41.48293  ? 38  PHE A N    1 
ATOM 352  C CA   . PHE A 1 38  ? 111.32310 104.54051 135.90963 1.000 36.44105  ? 38  PHE A CA   1 
ATOM 353  C C    . PHE A 1 38  ? 111.36277 106.01694 136.29297 1.000 39.93645  ? 38  PHE A C    1 
ATOM 354  O O    . PHE A 1 38  ? 112.35777 106.49854 136.85008 1.000 37.01104  ? 38  PHE A O    1 
ATOM 355  C CB   . PHE A 1 38  ? 111.66466 104.35116 134.43500 1.000 36.22898  ? 38  PHE A CB   1 
ATOM 356  C CG   . PHE A 1 38  ? 113.02432 104.83364 134.06350 1.000 37.84858  ? 38  PHE A CG   1 
ATOM 357  C CD1  . PHE A 1 38  ? 114.15204 104.13237 134.44987 1.000 38.98482  ? 38  PHE A CD1  1 
ATOM 358  C CD2  . PHE A 1 38  ? 113.17778 105.98902 133.32857 1.000 36.54457  ? 38  PHE A CD2  1 
ATOM 359  C CE1  . PHE A 1 38  ? 115.40652 104.57487 134.10381 1.000 32.21883  ? 38  PHE A CE1  1 
ATOM 360  C CE2  . PHE A 1 38  ? 114.42240 106.43561 132.98401 1.000 34.17235  ? 38  PHE A CE2  1 
ATOM 361  C CZ   . PHE A 1 38  ? 115.54395 105.72861 133.37283 1.000 30.01796  ? 38  PHE A CZ   1 
ATOM 362  H H    . PHE A 1 38  ? 109.57955 103.72383 135.46753 1.000 43.24808  ? 38  PHE A H    1 
ATOM 363  H HA   . PHE A 1 38  ? 111.98999 104.07380 136.43722 1.000 37.94642  ? 38  PHE A HA   1 
ATOM 364  H HB2  . PHE A 1 38  ? 111.61691 103.40598 134.22195 1.000 38.21229  ? 38  PHE A HB2  1 
ATOM 365  H HB3  . PHE A 1 38  ? 111.02059 104.84137 133.90044 1.000 38.89175  ? 38  PHE A HB3  1 
ATOM 366  H HD1  . PHE A 1 38  ? 114.05973 103.35026 134.94503 1.000 38.49075  ? 38  PHE A HD1  1 
ATOM 367  H HD2  . PHE A 1 38  ? 112.42654 106.46914 133.06394 1.000 35.57364  ? 38  PHE A HD2  1 
ATOM 368  H HE1  . PHE A 1 38  ? 116.15906 104.09672 134.36865 1.000 31.98739  ? 38  PHE A HE1  1 
ATOM 369  H HE2  . PHE A 1 38  ? 114.50928 107.21645 132.48806 1.000 35.20392  ? 38  PHE A HE2  1 
ATOM 370  H HZ   . PHE A 1 38  ? 116.39105 106.03260 133.13789 1.000 30.70224  ? 38  PHE A HZ   1 
ATOM 371  N N    . CYS A 1 39  ? 110.29153 106.75400 135.99599 1.000 41.01208  ? 39  CYS A N    1 
ATOM 372  C CA   . CYS A 1 39  ? 110.22062 108.15267 136.40479 1.000 36.20653  ? 39  CYS A CA   1 
ATOM 373  C C    . CYS A 1 39  ? 110.16553 108.27576 137.92175 1.000 38.10005  ? 39  CYS A C    1 
ATOM 374  O O    . CYS A 1 39  ? 110.74437 109.20343 138.49783 1.000 42.41837  ? 39  CYS A O    1 
ATOM 375  C CB   . CYS A 1 39  ? 109.00661 108.82269 135.76516 1.000 35.10017  ? 39  CYS A CB   1 
ATOM 376  S SG   . CYS A 1 39  ? 109.19423 109.14971 133.99947 1.000 54.37168  ? 39  CYS A SG   1 
ATOM 377  H H    . CYS A 1 39  ? 109.60391 106.47121 135.56350 1.000 41.44162  ? 39  CYS A H    1 
ATOM 378  H HA   . CYS A 1 39  ? 111.01616 108.61297 136.09478 1.000 38.20085  ? 39  CYS A HA   1 
ATOM 379  H HB2  . CYS A 1 39  ? 108.23623 108.24367 135.87786 1.000 40.28285  ? 39  CYS A HB2  1 
ATOM 380  H HB3  . CYS A 1 39  ? 108.84823 109.67055 136.20894 1.000 38.64286  ? 39  CYS A HB3  1 
ATOM 381  H HG   . CYS A 1 39  ? 109.38686 108.11147 133.42952 1.000 43.64258  ? 39  CYS A HG   1 
ATOM 382  N N    . ILE A 1 40  ? 109.47442 107.34840 138.58698 1.000 38.23821  ? 40  ILE A N    1 
ATOM 383  C CA   . ILE A 1 40  ? 109.47733 107.32845 140.04485 1.000 37.11164  ? 40  ILE A CA   1 
ATOM 384  C C    . ILE A 1 40  ? 110.87383 107.02708 140.56333 1.000 37.00221  ? 40  ILE A C    1 
ATOM 385  O O    . ILE A 1 40  ? 111.27804 107.53853 141.60925 1.000 32.96004  ? 40  ILE A O    1 
ATOM 386  C CB   . ILE A 1 40  ? 108.44511 106.31088 140.56777 1.000 42.81301  ? 40  ILE A CB   1 
ATOM 387  C CG1  . ILE A 1 40  ? 107.03598 106.89659 140.47196 1.000 46.43851  ? 40  ILE A CG1  1 
ATOM 388  C CG2  . ILE A 1 40  ? 108.75662 105.92129 142.00683 1.000 46.19428  ? 40  ILE A CG2  1 
ATOM 389  C CD1  . ILE A 1 40  ? 105.93868 105.85718 140.49057 1.000 49.99497  ? 40  ILE A CD1  1 
ATOM 390  H H    . ILE A 1 40  ? 109.00229 106.72985 138.22092 1.000 40.70472  ? 40  ILE A H    1 
ATOM 391  H HA   . ILE A 1 40  ? 109.22194 108.20554 140.37032 1.000 37.68133  ? 40  ILE A HA   1 
ATOM 392  H HB   . ILE A 1 40  ? 108.48892 105.51486 140.01488 1.000 42.90969  ? 40  ILE A HB   1 
ATOM 393  H HG12 . ILE A 1 40  ? 106.89354 107.49234 141.22431 1.000 46.36067  ? 40  ILE A HG12 1 
ATOM 394  H HG13 . ILE A 1 40  ? 106.96011 107.39255 139.64180 1.000 43.81634  ? 40  ILE A HG13 1 
ATOM 395  H HG21 . ILE A 1 40  ? 107.96754 105.51642 142.39911 1.000 45.66484  ? 40  ILE A HG21 1 
ATOM 396  H HG22 . ILE A 1 40  ? 109.48905 105.28536 142.01530 1.000 44.86523  ? 40  ILE A HG22 1 
ATOM 397  H HG23 . ILE A 1 40  ? 108.99823 106.71722 142.50606 1.000 42.83170  ? 40  ILE A HG23 1 
ATOM 398  H HD11 . ILE A 1 40  ? 105.08335 106.30127 140.38092 1.000 48.97113  ? 40  ILE A HD11 1 
ATOM 399  H HD12 . ILE A 1 40  ? 106.08383 105.23319 139.76210 1.000 48.08228  ? 40  ILE A HD12 1 
ATOM 400  H HD13 . ILE A 1 40  ? 105.96156 105.38743 141.33880 1.000 48.92344  ? 40  ILE A HD13 1 
ATOM 401  N N    . GLY A 1 41  ? 111.62898 106.19001 139.85282 1.000 38.81785  ? 41  GLY A N    1 
ATOM 402  C CA   . GLY A 1 41  ? 113.01319 105.95490 140.23195 1.000 33.15160  ? 41  GLY A CA   1 
ATOM 403  C C    . GLY A 1 41  ? 113.87164 107.19849 140.09464 1.000 32.18994  ? 41  GLY A C    1 
ATOM 404  O O    . GLY A 1 41  ? 114.72629 107.47103 140.93938 1.000 38.22924  ? 41  GLY A O    1 
ATOM 405  H H    . GLY A 1 41  ? 111.36591 105.75487 139.15925 1.000 39.71712  ? 41  GLY A H    1 
ATOM 406  H HA2  . GLY A 1 41  ? 113.04894 105.65673 141.15433 1.000 34.76443  ? 41  GLY A HA2  1 
ATOM 407  H HA3  . GLY A 1 41  ? 113.38800 105.25920 139.66947 1.000 36.07294  ? 41  GLY A HA3  1 
ATOM 408  N N    . MET A 1 42  ? 113.66590 107.96411 139.02255 1.000 31.46415  ? 42  MET A N    1 
ATOM 409  C CA   . MET A 1 42  ? 114.37782 109.23411 138.88112 1.000 32.55019  ? 42  MET A CA   1 
ATOM 410  C C    . MET A 1 42  ? 113.99980 110.20045 140.00053 1.000 30.19438  ? 42  MET A C    1 
ATOM 411  O O    . MET A 1 42  ? 114.85828 110.90664 140.55156 1.000 31.75479  ? 42  MET A O    1 
ATOM 412  C CB   . MET A 1 42  ? 114.07856 109.85628 137.51927 1.000 34.73704  ? 42  MET A CB   1 
ATOM 413  C CG   . MET A 1 42  ? 114.47110 108.98808 136.33682 1.000 33.69112  ? 42  MET A CG   1 
ATOM 414  S SD   . MET A 1 42  ? 115.06520 109.93519 134.92170 1.000 45.31608  ? 42  MET A SD   1 
ATOM 415  C CE   . MET A 1 42  ? 116.45262 110.82039 135.62972 1.000 28.15964  ? 42  MET A CE   1 
ATOM 416  H H    . MET A 1 42  ? 113.13089 107.77621 138.37560 1.000 34.04382  ? 42  MET A H    1 
ATOM 417  H HA   . MET A 1 42  ? 115.33198 109.06218 138.92605 1.000 32.46439  ? 42  MET A HA   1 
ATOM 418  H HB2  . MET A 1 42  ? 113.12433 110.01853 137.45832 1.000 35.22196  ? 42  MET A HB2  1 
ATOM 419  H HB3  . MET A 1 42  ? 114.55469 110.69728 137.45183 1.000 35.08950  ? 42  MET A HB3  1 
ATOM 420  H HG2  . MET A 1 42  ? 115.18032 108.38551 136.61045 1.000 33.33904  ? 42  MET A HG2  1 
ATOM 421  H HG3  . MET A 1 42  ? 113.69651 108.47855 136.05079 1.000 36.27365  ? 42  MET A HG3  1 
ATOM 422  H HE1  . MET A 1 42  ? 117.00611 111.16171 134.90984 1.000 29.49347  ? 42  MET A HE1  1 
ATOM 423  H HE2  . MET A 1 42  ? 116.12045 111.55645 136.16668 1.000 30.26684  ? 42  MET A HE2  1 
ATOM 424  H HE3  . MET A 1 42  ? 116.96768 110.21049 136.18088 1.000 30.81287  ? 42  MET A HE3  1 
ATOM 425  N N    . GLY A 1 43  ? 112.71254 110.25519 140.33947 1.000 27.56363  ? 43  GLY A N    1 
ATOM 426  C CA   . GLY A 1 43  ? 112.29437 111.04649 141.48294 1.000 24.90108  ? 43  GLY A CA   1 
ATOM 427  C C    . GLY A 1 43  ? 112.92776 110.56077 142.77094 1.000 26.34102  ? 43  GLY A C    1 
ATOM 428  O O    . GLY A 1 43  ? 113.25162 111.35445 143.65294 1.000 33.76495  ? 43  GLY A O    1 
ATOM 429  H H    . GLY A 1 43  ? 112.07502 109.84933 139.92864 1.000 32.72412  ? 43  GLY A H    1 
ATOM 430  H HA2  . GLY A 1 43  ? 112.54700 111.97293 141.34578 1.000 26.78890  ? 43  GLY A HA2  1 
ATOM 431  H HA3  . GLY A 1 43  ? 111.33030 110.99903 141.57503 1.000 29.07765  ? 43  GLY A HA3  1 
ATOM 432  N N    . PHE A 1 44  ? 113.11721 109.24737 142.89356 1.000 24.87849  ? 44  PHE A N    1 
ATOM 433  C CA   . PHE A 1 44  ? 113.81513 108.70350 144.05164 1.000 25.70070  ? 44  PHE A CA   1 
ATOM 434  C C    . PHE A 1 44  ? 115.27029 109.14324 144.06667 1.000 28.03384  ? 44  PHE A C    1 
ATOM 435  O O    . PHE A 1 44  ? 115.83866 109.37785 145.13349 1.000 36.77404  ? 44  PHE A O    1 
ATOM 436  C CB   . PHE A 1 44  ? 113.72087 107.17908 144.06027 1.000 30.86563  ? 44  PHE A CB   1 
ATOM 437  C CG   . PHE A 1 44  ? 114.67443 106.52093 145.01775 1.000 34.85397  ? 44  PHE A CG   1 
ATOM 438  C CD1  . PHE A 1 44  ? 114.33259 106.34369 146.34662 1.000 34.48318  ? 44  PHE A CD1  1 
ATOM 439  C CD2  . PHE A 1 44  ? 115.91342 106.07637 144.58604 1.000 37.27171  ? 44  PHE A CD2  1 
ATOM 440  C CE1  . PHE A 1 44  ? 115.20905 105.73955 147.22755 1.000 35.00410  ? 44  PHE A CE1  1 
ATOM 441  C CE2  . PHE A 1 44  ? 116.79295 105.47211 145.46131 1.000 38.04099  ? 44  PHE A CE2  1 
ATOM 442  C CZ   . PHE A 1 44  ? 116.44052 105.30278 146.78345 1.000 36.45956  ? 44  PHE A CZ   1 
ATOM 443  H H    . PHE A 1 44  ? 112.85486 108.65788 142.32511 1.000 29.03111  ? 44  PHE A H    1 
ATOM 444  H HA   . PHE A 1 44  ? 113.39316 109.03673 144.85895 1.000 29.47066  ? 44  PHE A HA   1 
ATOM 445  H HB2  . PHE A 1 44  ? 112.82064 106.92358 144.31555 1.000 33.13945  ? 44  PHE A HB2  1 
ATOM 446  H HB3  . PHE A 1 44  ? 113.91721 106.84738 143.17033 1.000 31.70008  ? 44  PHE A HB3  1 
ATOM 447  H HD1  . PHE A 1 44  ? 113.50409 106.63719 146.65111 1.000 33.74981  ? 44  PHE A HD1  1 
ATOM 448  H HD2  . PHE A 1 44  ? 116.15656 106.18868 143.69505 1.000 35.56469  ? 44  PHE A HD2  1 
ATOM 449  H HE1  . PHE A 1 44  ? 114.96872 105.62666 148.11881 1.000 34.94633  ? 44  PHE A HE1  1 
ATOM 450  H HE2  . PHE A 1 44  ? 117.62224 105.17861 145.15907 1.000 36.90954  ? 44  PHE A HE2  1 
ATOM 451  H HZ   . PHE A 1 44  ? 117.03193 104.89537 147.37451 1.000 35.88966  ? 44  PHE A HZ   1 
ATOM 452  N N    . ILE A 1 45  ? 115.89539 109.24072 142.89550 1.000 31.54226  ? 45  ILE A N    1 
ATOM 453  C CA   . ILE A 1 45  ? 117.25595 109.77034 142.82960 1.000 28.68726  ? 45  ILE A CA   1 
ATOM 454  C C    . ILE A 1 45  ? 117.28242 111.19482 143.36617 1.000 26.44364  ? 45  ILE A C    1 
ATOM 455  O O    . ILE A 1 45  ? 118.07761 111.53861 144.25364 1.000 27.33785  ? 45  ILE A O    1 
ATOM 456  C CB   . ILE A 1 45  ? 117.78585 109.71422 141.38516 1.000 27.65214  ? 45  ILE A CB   1 
ATOM 457  C CG1  . ILE A 1 45  ? 117.86195 108.26628 140.89707 1.000 26.02854  ? 45  ILE A CG1  1 
ATOM 458  C CG2  . ILE A 1 45  ? 119.14247 110.40938 141.29443 1.000 26.28029  ? 45  ILE A CG2  1 
ATOM 459  C CD1  . ILE A 1 45  ? 118.26086 108.12520 139.44503 1.000 25.71770  ? 45  ILE A CD1  1 
ATOM 460  H H    . ILE A 1 45  ? 115.56075 109.01217 142.13705 1.000 31.55967  ? 45  ILE A H    1 
ATOM 461  H HA   . ILE A 1 45  ? 117.83657 109.22765 143.38568 1.000 28.61145  ? 45  ILE A HA   1 
ATOM 462  H HB   . ILE A 1 45  ? 117.16446 110.19341 140.81549 1.000 29.05604  ? 45  ILE A HB   1 
ATOM 463  H HG12 . ILE A 1 45  ? 118.50724 107.78820 141.43564 1.000 26.99245  ? 45  ILE A HG12 1 
ATOM 464  H HG13 . ILE A 1 45  ? 116.99137 107.85664 140.99958 1.000 29.35415  ? 45  ILE A HG13 1 
ATOM 465  H HG21 . ILE A 1 45  ? 119.57166 110.17482 140.45766 1.000 25.79790  ? 45  ILE A HG21 1 
ATOM 466  H HG22 . ILE A 1 45  ? 119.00879 111.36916 141.33130 1.000 26.15111  ? 45  ILE A HG22 1 
ATOM 467  H HG23 . ILE A 1 45  ? 119.69368 110.12362 142.03909 1.000 28.67441  ? 45  ILE A HG23 1 
ATOM 468  H HD11 . ILE A 1 45  ? 118.06213 107.22253 139.15433 1.000 28.27584  ? 45  ILE A HD11 1 
ATOM 469  H HD12 . ILE A 1 45  ? 119.21113 108.29823 139.35513 1.000 25.06817  ? 45  ILE A HD12 1 
ATOM 470  H HD13 . ILE A 1 45  ? 117.75475 108.76153 138.91580 1.000 29.06540  ? 45  ILE A HD13 1 
ATOM 471  N N    . CYS A 1 46  ? 116.38910 112.03846 142.84592 1.000 31.07224  ? 46  CYS A N    1 
ATOM 472  C CA   . CYS A 1 46  ? 116.34938 113.43977 143.24990 1.000 27.39984  ? 46  CYS A CA   1 
ATOM 473  C C    . CYS A 1 46  ? 115.83588 113.62873 144.67014 1.000 26.46019  ? 46  CYS A C    1 
ATOM 474  O O    . CYS A 1 46  ? 115.98273 114.72358 145.22104 1.000 37.71278  ? 46  CYS A O    1 
ATOM 475  C CB   . CYS A 1 46  ? 115.47927 114.24389 142.28464 1.000 25.42255  ? 46  CYS A CB   1 
ATOM 476  S SG   . CYS A 1 46  ? 115.62569 116.03205 142.48599 1.000 39.91042  ? 46  CYS A SG   1 
ATOM 477  H H    . CYS A 1 46  ? 115.79737 111.82304 142.25969 1.000 30.89333  ? 46  CYS A H    1 
ATOM 478  H HA   . CYS A 1 46  ? 117.24874 113.80098 143.20901 1.000 28.18929  ? 46  CYS A HA   1 
ATOM 479  H HB2  . CYS A 1 46  ? 115.73799 114.02717 141.37515 1.000 28.87661  ? 46  CYS A HB2  1 
ATOM 480  H HB3  . CYS A 1 46  ? 114.54984 114.00521 142.42905 1.000 27.43768  ? 46  CYS A HB3  1 
ATOM 481  H HG   . CYS A 1 46  ? 116.77889 116.35032 142.39691 1.000 31.81667  ? 46  CYS A HG   1 
ATOM 482  N N    . GLY A 1 47  ? 115.23954 112.60230 145.26681 1.000 23.03143  ? 47  GLY A N    1 
ATOM 483  C CA   . GLY A 1 47  ? 114.78226 112.68242 146.63710 1.000 25.56597  ? 47  GLY A CA   1 
ATOM 484  C C    . GLY A 1 47  ? 115.82960 112.18349 147.60585 1.000 24.31182  ? 47  GLY A C    1 
ATOM 485  O O    . GLY A 1 47  ? 116.00864 112.75740 148.67916 1.000 29.81713  ? 47  GLY A O    1 
ATOM 486  H H    . GLY A 1 47  ? 115.08984 111.84279 144.89164 1.000 26.80995  ? 47  GLY A H    1 
ATOM 487  H HA2  . GLY A 1 47  ? 114.56979 113.60262 146.85880 1.000 27.08311  ? 47  GLY A HA2  1 
ATOM 488  H HA3  . GLY A 1 47  ? 113.98118 112.14577 146.74388 1.000 27.87669  ? 47  GLY A HA3  1 
ATOM 489  N N    . PHE A 1 48  ? 116.52654 111.10806 147.23828 1.000 24.35089  ? 48  PHE A N    1 
ATOM 490  C CA   . PHE A 1 48  ? 117.64349 110.63218 148.04250 1.000 26.51789  ? 48  PHE A CA   1 
ATOM 491  C C    . PHE A 1 48  ? 118.74667 111.67594 148.10341 1.000 31.25768  ? 48  PHE A C    1 
ATOM 492  O O    . PHE A 1 48  ? 119.31269 111.93016 149.17449 1.000 32.20746  ? 48  PHE A O    1 
ATOM 493  C CB   . PHE A 1 48  ? 118.17928 109.32160 147.46544 1.000 28.16877  ? 48  PHE A CB   1 
ATOM 494  C CG   . PHE A 1 48  ? 119.11675 108.59126 148.38223 1.000 30.12633  ? 48  PHE A CG   1 
ATOM 495  C CD1  . PHE A 1 48  ? 118.63407 107.88062 149.46640 1.000 39.90675  ? 48  PHE A CD1  1 
ATOM 496  C CD2  . PHE A 1 48  ? 120.48241 108.61628 148.15978 1.000 32.84459  ? 48  PHE A CD2  1 
ATOM 497  C CE1  . PHE A 1 48  ? 119.49522 107.20645 150.30984 1.000 41.51188  ? 48  PHE A CE1  1 
ATOM 498  C CE2  . PHE A 1 48  ? 121.34842 107.94522 148.99922 1.000 37.31030  ? 48  PHE A CE2  1 
ATOM 499  C CZ   . PHE A 1 48  ? 120.85410 107.23946 150.07592 1.000 40.57802  ? 48  PHE A CZ   1 
ATOM 500  H H    . PHE A 1 48  ? 116.37244 110.64157 146.53213 1.000 28.15690  ? 48  PHE A H    1 
ATOM 501  H HA   . PHE A 1 48  ? 117.33569 110.46211 148.94644 1.000 28.51959  ? 48  PHE A HA   1 
ATOM 502  H HB2  . PHE A 1 48  ? 117.43053 108.73399 147.27749 1.000 30.48752  ? 48  PHE A HB2  1 
ATOM 503  H HB3  . PHE A 1 48  ? 118.65838 109.51517 146.64426 1.000 29.93423  ? 48  PHE A HB3  1 
ATOM 504  H HD1  . PHE A 1 48  ? 117.71850 107.85451 149.62738 1.000 37.55435  ? 48  PHE A HD1  1 
ATOM 505  H HD2  . PHE A 1 48  ? 120.82062 109.09055 147.43504 1.000 33.17717  ? 48  PHE A HD2  1 
ATOM 506  H HE1  . PHE A 1 48  ? 119.15867 106.73152 151.03523 1.000 38.68188  ? 48  PHE A HE1  1 
ATOM 507  H HE2  . PHE A 1 48  ? 122.26421 107.96980 148.83902 1.000 36.19667  ? 48  PHE A HE2  1 
ATOM 508  H HZ   . PHE A 1 48  ? 121.43619 106.78709 150.64330 1.000 38.98852  ? 48  PHE A HZ   1 
ATOM 509  N N    . SER A 1 49  ? 119.06004 112.30419 146.96624 1.000 31.33147  ? 49  SER A N    1 
ATOM 510  C CA   . SER A 1 49  ? 120.07896 113.34722 146.97449 1.000 22.07313  ? 49  SER A CA   1 
ATOM 511  C C    . SER A 1 49  ? 119.68341 114.47980 147.91380 1.000 26.54963  ? 49  SER A C    1 
ATOM 512  O O    . SER A 1 49  ? 120.49804 114.95304 148.71168 1.000 27.79699  ? 49  SER A O    1 
ATOM 513  C CB   . SER A 1 49  ? 120.30517 113.87172 145.55679 1.000 23.26147  ? 49  SER A CB   1 
ATOM 514  O OG   . SER A 1 49  ? 119.22722 114.68648 145.13363 1.000 24.01145  ? 49  SER A OG   1 
ATOM 515  H H    . SER A 1 49  ? 118.70625 112.14702 146.19831 1.000 29.21653  ? 49  SER A H    1 
ATOM 516  H HA   . SER A 1 49  ? 120.91426 112.97066 147.29281 1.000 23.45287  ? 49  SER A HA   1 
ATOM 517  H HB2  . SER A 1 49  ? 121.12123 114.39611 145.54214 1.000 23.69965  ? 49  SER A HB2  1 
ATOM 518  H HB3  . SER A 1 49  ? 120.38638 113.11789 144.95151 1.000 25.54542  ? 49  SER A HB3  1 
ATOM 519  H HG   . SER A 1 49  ? 119.38020 114.98915 144.36503 1.000 25.11717  ? 49  SER A HG   1 
ATOM 520  N N    . ILE A 1 50  ? 118.42368 114.91431 147.84710 1.000 32.28433  ? 50  ILE A N    1 
ATOM 521  C CA   . ILE A 1 50  ? 117.96509 116.00582 148.70317 1.000 23.94433  ? 50  ILE A CA   1 
ATOM 522  C C    . ILE A 1 50  ? 117.99044 115.58811 150.16872 1.000 28.28748  ? 50  ILE A C    1 
ATOM 523  O O    . ILE A 1 50  ? 118.43631 116.34654 151.03798 1.000 34.44129  ? 50  ILE A O    1 
ATOM 524  C CB   . ILE A 1 50  ? 116.55994 116.46305 148.27017 1.000 17.02988  ? 50  ILE A CB   1 
ATOM 525  C CG1  . ILE A 1 50  ? 116.62129 117.12298 146.89113 1.000 22.68368  ? 50  ILE A CG1  1 
ATOM 526  C CG2  . ILE A 1 50  ? 115.97301 117.41870 149.29768 1.000 23.70363  ? 50  ILE A CG2  1 
ATOM 527  C CD1  . ILE A 1 50  ? 115.26681 117.34792 146.25739 1.000 28.94146  ? 50  ILE A CD1  1 
ATOM 528  H H    . ILE A 1 50  ? 117.82166 114.59657 147.32131 1.000 29.49750  ? 50  ILE A H    1 
ATOM 529  H HA   . ILE A 1 50  ? 118.56731 116.75906 148.59935 1.000 25.29617  ? 50  ILE A HA   1 
ATOM 530  H HB   . ILE A 1 50  ? 115.98609 115.68267 148.21256 1.000 21.88670  ? 50  ILE A HB   1 
ATOM 531  H HG12 . ILE A 1 50  ? 117.04992 117.98806 146.98007 1.000 24.49160  ? 50  ILE A HG12 1 
ATOM 532  H HG13 . ILE A 1 50  ? 117.13967 116.56077 146.29492 1.000 25.19145  ? 50  ILE A HG13 1 
ATOM 533  H HG21 . ILE A 1 50  ? 115.23480 117.90364 148.89775 1.000 25.71098  ? 50  ILE A HG21 1 
ATOM 534  H HG22 . ILE A 1 50  ? 116.66271 118.04002 149.57884 1.000 24.69731  ? 50  ILE A HG22 1 
ATOM 535  H HG23 . ILE A 1 50  ? 115.65646 116.90902 150.05991 1.000 25.10478  ? 50  ILE A HG23 1 
ATOM 536  H HD11 . ILE A 1 50  ? 114.72199 116.55638 146.38905 1.000 27.54522  ? 50  ILE A HD11 1 
ATOM 537  H HD12 . ILE A 1 50  ? 114.84440 118.11494 146.67529 1.000 28.84322  ? 50  ILE A HD12 1 
ATOM 538  H HD13 . ILE A 1 50  ? 115.38709 117.51441 145.30914 1.000 29.50397  ? 50  ILE A HD13 1 
ATOM 539  N N    . ALA A 1 51  ? 117.50687 114.38066 150.46858 1.000 23.55735  ? 51  ALA A N    1 
ATOM 540  C CA   . ALA A 1 51  ? 117.40912 113.94121 151.85559 1.000 25.23570  ? 51  ALA A CA   1 
ATOM 541  C C    . ALA A 1 51  ? 118.78410 113.80403 152.49237 1.000 36.72880  ? 51  ALA A C    1 
ATOM 542  O O    . ALA A 1 51  ? 118.98389 114.20469 153.64501 1.000 46.32852  ? 51  ALA A O    1 
ATOM 543  C CB   . ALA A 1 51  ? 116.65087 112.61679 151.93082 1.000 22.73701  ? 51  ALA A CB   1 
ATOM 544  H H    . ALA A 1 51  ? 117.23273 113.80475 149.89100 1.000 25.93031  ? 51  ALA A H    1 
ATOM 545  H HA   . ALA A 1 51  ? 116.91001 114.60190 152.36016 1.000 27.85245  ? 51  ALA A HA   1 
ATOM 546  H HB1  . ALA A 1 51  ? 116.58896 112.34192 152.85904 1.000 25.94017  ? 51  ALA A HB1  1 
ATOM 547  H HB2  . ALA A 1 51  ? 117.13209 111.94769 151.41900 1.000 27.17820  ? 51  ALA A HB2  1 
ATOM 548  H HB3  . ALA A 1 51  ? 115.76246 112.74037 151.56208 1.000 24.45368  ? 51  ALA A HB3  1 
ATOM 549  N N    . THR A 1 52  ? 119.74766 113.23925 151.76205 1.000 34.23168  ? 52  THR A N    1 
ATOM 550  C CA   . THR A 1 52  ? 121.09258 113.10740 152.30761 1.000 35.38938  ? 52  THR A CA   1 
ATOM 551  C C    . THR A 1 52  ? 121.75708 114.45443 152.55301 1.000 32.88195  ? 52  THR A C    1 
ATOM 552  O O    . THR A 1 52  ? 122.74189 114.51169 153.29638 1.000 29.93976  ? 52  THR A O    1 
ATOM 553  C CB   . THR A 1 52  ? 121.96653 112.27222 151.37104 1.000 37.16401  ? 52  THR A CB   1 
ATOM 554  O OG1  . THR A 1 52  ? 121.62149 112.55354 150.00997 1.000 33.20581  ? 52  THR A OG1  1 
ATOM 555  C CG2  . THR A 1 52  ? 121.77446 110.78976 151.64566 1.000 38.38863  ? 52  THR A CG2  1 
ATOM 556  H H    . THR A 1 52  ? 119.64704 112.93066 150.96591 1.000 31.80275  ? 52  THR A H    1 
ATOM 557  H HA   . THR A 1 52  ? 121.03973 112.64371 153.15787 1.000 34.57516  ? 52  THR A HA   1 
ATOM 558  H HB   . THR A 1 52  ? 122.89957 112.49265 151.51869 1.000 36.66179  ? 52  THR A HB   1 
ATOM 559  H HG1  . THR A 1 52  ? 121.96688 111.98074 149.50288 1.000 33.05424  ? 52  THR A HG1  1 
ATOM 560  H HG21 . THR A 1 52  ? 120.84447 110.54684 151.51498 1.000 36.12592  ? 52  THR A HG21 1 
ATOM 561  H HG22 . THR A 1 52  ? 122.32540 110.26710 151.04212 1.000 37.17135  ? 52  THR A HG22 1 
ATOM 562  H HG23 . THR A 1 52  ? 122.02792 110.58678 152.55965 1.000 37.44872  ? 52  THR A HG23 1 
ATOM 563  N N    . GLY A 1 53  ? 121.24619 115.52954 151.95499 1.000 33.41467  ? 53  GLY A N    1 
ATOM 564  C CA   . GLY A 1 53  ? 121.80077 116.85707 152.12722 1.000 32.66204  ? 53  GLY A CA   1 
ATOM 565  C C    . GLY A 1 53  ? 122.40930 117.44994 150.87735 1.000 31.56402  ? 53  GLY A C    1 
ATOM 566  O O    . GLY A 1 53  ? 122.91209 118.57651 150.93418 1.000 39.51209  ? 53  GLY A O    1 
ATOM 567  H H    . GLY A 1 53  ? 120.56373 115.50796 151.43152 1.000 33.22027  ? 53  GLY A H    1 
ATOM 568  H HA2  . GLY A 1 53  ? 121.09582 117.45356 152.42587 1.000 33.66902  ? 53  GLY A HA2  1 
ATOM 569  H HA3  . GLY A 1 53  ? 122.48489 116.83429 152.81336 1.000 32.68498  ? 53  GLY A HA3  1 
ATOM 570  N N    . ALA A 1 54  ? 122.39146 116.72837 149.75459 1.000 25.42089  ? 54  ALA A N    1 
ATOM 571  C CA   . ALA A 1 54  ? 123.01282 117.22599 148.53136 1.000 26.57138  ? 54  ALA A CA   1 
ATOM 572  C C    . ALA A 1 54  ? 122.50509 118.61259 148.15951 1.000 31.96275  ? 54  ALA A C    1 
ATOM 573  O O    . ALA A 1 54  ? 123.29329 119.48994 147.79270 1.000 44.88903  ? 54  ALA A O    1 
ATOM 574  C CB   . ALA A 1 54  ? 122.75955 116.24934 147.38351 1.000 28.37541  ? 54  ALA A CB   1 
ATOM 575  H H    . ALA A 1 54  ? 122.04141 115.94935 149.68386 1.000 28.86196  ? 54  ALA A H    1 
ATOM 576  H HA   . ALA A 1 54  ? 123.97083 117.28684 148.66711 1.000 29.06350  ? 54  ALA A HA   1 
ATOM 577  H HB1  . ALA A 1 54  ? 123.05017 115.36398 147.65300 1.000 31.16507  ? 54  ALA A HB1  1 
ATOM 578  H HB2  . ALA A 1 54  ? 123.25969 116.54075 146.60541 1.000 28.70424  ? 54  ALA A HB2  1 
ATOM 579  H HB3  . ALA A 1 54  ? 121.81075 116.23852 147.18253 1.000 28.32948  ? 54  ALA A HB3  1 
ATOM 580  N N    . ALA A 1 55  ? 121.19213 118.83186 148.23922 1.000 28.60047  ? 55  ALA A N    1 
ATOM 581  C CA   . ALA A 1 55  ? 120.64038 120.12142 147.83437 1.000 31.23802  ? 55  ALA A CA   1 
ATOM 582  C C    . ALA A 1 55  ? 121.17984 121.24779 148.70737 1.000 37.77697  ? 55  ALA A C    1 
ATOM 583  O O    . ALA A 1 55  ? 121.68616 122.25775 148.20155 1.000 43.53657  ? 55  ALA A O    1 
ATOM 584  C CB   . ALA A 1 55  ? 119.11377 120.07954 147.89711 1.000 30.91040  ? 55  ALA A CB   1 
ATOM 585  H H    . ALA A 1 55  ? 120.61141 118.26212 148.51825 1.000 30.12294  ? 55  ALA A H    1 
ATOM 586  H HA   . ALA A 1 55  ? 120.89935 120.30214 146.91719 1.000 31.34364  ? 55  ALA A HA   1 
ATOM 587  H HB1  . ALA A 1 55  ? 118.79717 119.34440 147.35092 1.000 31.41005  ? 55  ALA A HB1  1 
ATOM 588  H HB2  . ALA A 1 55  ? 118.75984 120.91881 147.56303 1.000 29.73277  ? 55  ALA A HB2  1 
ATOM 589  H HB3  . ALA A 1 55  ? 118.84046 119.94618 148.81810 1.000 30.55585  ? 55  ALA A HB3  1 
ATOM 590  N N    . ALA A 1 56  ? 121.08473 121.08671 150.02857 1.000 38.58552  ? 56  ALA A N    1 
ATOM 591  C CA   . ALA A 1 56  ? 121.50417 122.14928 150.93528 1.000 44.06827  ? 56  ALA A CA   1 
ATOM 592  C C    . ALA A 1 56  ? 122.99943 122.41428 150.82445 1.000 38.16563  ? 56  ALA A C    1 
ATOM 593  O O    . ALA A 1 56  ? 123.43546 123.57070 150.84798 1.000 44.01252  ? 56  ALA A O    1 
ATOM 594  C CB   . ALA A 1 56  ? 121.13000 121.78729 152.37167 1.000 51.88358  ? 56  ALA A CB   1 
ATOM 595  H H    . ALA A 1 56  ? 120.78500 120.38090 150.41791 1.000 37.09529  ? 56  ALA A H    1 
ATOM 596  H HA   . ALA A 1 56  ? 121.03661 122.96607 150.70017 1.000 40.67648  ? 56  ALA A HA   1 
ATOM 597  H HB1  . ALA A 1 56  ? 120.16756 121.68201 152.43012 1.000 47.59899  ? 56  ALA A HB1  1 
ATOM 598  H HB2  . ALA A 1 56  ? 121.42286 122.49829 152.96267 1.000 49.73072  ? 56  ALA A HB2  1 
ATOM 599  H HB3  . ALA A 1 56  ? 121.56967 120.95602 152.61001 1.000 45.21740  ? 56  ALA A HB3  1 
ATOM 600  N N    . ARG A 1 57  ? 123.79986 121.35961 150.70309 1.000 28.91040  ? 57  ARG A N    1 
ATOM 601  C CA   . ARG A 1 57  ? 125.24917 121.48553 150.66400 1.000 31.26292  ? 57  ARG A CA   1 
ATOM 602  C C    . ARG A 1 57  ? 125.78374 121.74885 149.26247 1.000 31.18260  ? 57  ARG A C    1 
ATOM 603  O O    . ARG A 1 57  ? 127.00021 121.88270 149.09556 1.000 34.91699  ? 57  ARG A O    1 
ATOM 604  C CB   . ARG A 1 57  ? 125.89803 120.22951 151.27170 1.000 29.86307  ? 57  ARG A CB   1 
ATOM 605  C CG   . ARG A 1 57  ? 126.34847 119.13905 150.29756 1.000 27.21646  ? 57  ARG A CG   1 
ATOM 606  C CD   . ARG A 1 57  ? 127.30154 118.16899 150.98451 1.000 27.62601  ? 57  ARG A CD   1 
ATOM 607  N NE   . ARG A 1 57  ? 126.61939 117.21679 151.85305 1.000 33.06327  ? 57  ARG A NE   1 
ATOM 608  C CZ   . ARG A 1 57  ? 125.86779 116.21034 151.42791 1.000 38.21318  ? 57  ARG A CZ   1 
ATOM 609  N NH1  . ARG A 1 57  ? 125.65597 115.99979 150.13946 1.000 30.95016  ? 57  ARG A NH1  1 
ATOM 610  N NH2  . ARG A 1 57  ? 125.31618 115.39185 152.31936 1.000 40.66324  ? 57  ARG A NH2  1 
ATOM 611  H H    . ARG A 1 57  ? 123.52200 120.55251 150.63421 1.000 33.34121  ? 57  ARG A H    1 
ATOM 612  H HA   . ARG A 1 57  ? 125.50527 122.24037 151.21653 1.000 34.47925  ? 57  ARG A HA   1 
ATOM 613  H HB2  . ARG A 1 57  ? 126.67976 120.50884 151.77297 1.000 30.88964  ? 57  ARG A HB2  1 
ATOM 614  H HB3  . ARG A 1 57  ? 125.25842 119.82321 151.87742 1.000 32.62443  ? 57  ARG A HB3  1 
ATOM 615  H HG2  . ARG A 1 57  ? 125.57409 118.64251 149.98940 1.000 30.69383  ? 57  ARG A HG2  1 
ATOM 616  H HG3  . ARG A 1 57  ? 126.82663 119.51911 149.54632 1.000 28.96831  ? 57  ARG A HG3  1 
ATOM 617  H HD2  . ARG A 1 57  ? 127.78281 117.66568 150.31013 1.000 31.10895  ? 57  ARG A HD2  1 
ATOM 618  H HD3  . ARG A 1 57  ? 127.92758 118.67253 151.52792 1.000 28.30640  ? 57  ARG A HD3  1 
ATOM 619  H HE   . ARG A 1 57  ? 126.68521 117.33380 152.70255 1.000 32.32923  ? 57  ARG A HE   1 
ATOM 620  H HH11 . ARG A 1 57  ? 126.00581 116.52080 149.55335 1.000 30.18443  ? 57  ARG A HH11 1 
ATOM 621  H HH12 . ARG A 1 57  ? 125.16414 115.34042 149.88824 1.000 31.22365  ? 57  ARG A HH12 1 
ATOM 622  H HH21 . ARG A 1 57  ? 125.44837 115.51959 153.15941 1.000 38.07455  ? 57  ARG A HH21 1 
ATOM 623  H HH22 . ARG A 1 57  ? 124.82659 114.73568 152.05598 1.000 35.92381  ? 57  ARG A HH22 1 
ATOM 624  N N    . LEU A 1 58  ? 124.91463 121.82671 148.25639 1.000 28.44438  ? 58  LEU A N    1 
ATOM 625  C CA   . LEU A 1 58  ? 125.30418 122.28517 146.92931 1.000 32.94999  ? 58  LEU A CA   1 
ATOM 626  C C    . LEU A 1 58  ? 124.88566 123.72628 146.67610 1.000 44.61967  ? 58  LEU A C    1 
ATOM 627  O O    . LEU A 1 58  ? 125.70951 124.54690 146.26246 1.000 47.21774  ? 58  LEU A O    1 
ATOM 628  C CB   . LEU A 1 58  ? 124.70478 121.38102 145.84986 1.000 27.70394  ? 58  LEU A CB   1 
ATOM 629  C CG   . LEU A 1 58  ? 125.27844 121.66754 144.46296 1.000 24.20411  ? 58  LEU A CG   1 
ATOM 630  C CD1  . LEU A 1 58  ? 125.68339 120.38061 143.78753 1.000 24.15379  ? 58  LEU A CD1  1 
ATOM 631  C CD2  . LEU A 1 58  ? 124.27533 122.43220 143.61210 1.000 25.09824  ? 58  LEU A CD2  1 
ATOM 632  H H    . LEU A 1 58  ? 124.08356 121.61521 148.31854 1.000 32.05879  ? 58  LEU A H    1 
ATOM 633  H HA   . LEU A 1 58  ? 126.26949 122.23995 146.84973 1.000 32.05227  ? 58  LEU A HA   1 
ATOM 634  H HB2  . LEU A 1 58  ? 124.89283 120.45513 146.07062 1.000 29.74898  ? 58  LEU A HB2  1 
ATOM 635  H HB3  . LEU A 1 58  ? 123.74640 121.52501 145.81324 1.000 30.60287  ? 58  LEU A HB3  1 
ATOM 636  H HG   . LEU A 1 58  ? 126.07145 122.21879 144.55655 1.000 27.43233  ? 58  LEU A HG   1 
ATOM 637  H HD11 . LEU A 1 58  ? 126.27587 119.88621 144.37483 1.000 24.78127  ? 58  LEU A HD11 1 
ATOM 638  H HD12 . LEU A 1 58  ? 124.88335 119.86329 143.61067 1.000 26.28446  ? 58  LEU A HD12 1 
ATOM 639  H HD13 . LEU A 1 58  ? 126.13969 120.58781 142.95758 1.000 26.42031  ? 58  LEU A HD13 1 
ATOM 640  H HD21 . LEU A 1 58  ? 123.53266 121.84647 143.39813 1.000 26.75355  ? 58  LEU A HD21 1 
ATOM 641  H HD22 . LEU A 1 58  ? 123.95784 123.20073 144.11147 1.000 28.77475  ? 58  LEU A HD22 1 
ATOM 642  H HD23 . LEU A 1 58  ? 124.71182 122.72430 142.79676 1.000 25.43328  ? 58  LEU A HD23 1 
ATOM 643  N N    . VAL A 1 59  ? 123.61445 124.05474 146.91642 1.000 42.60834  ? 59  VAL A N    1 
ATOM 644  C CA   . VAL A 1 59  ? 123.18208 125.44188 146.77195 1.000 35.77172  ? 59  VAL A CA   1 
ATOM 645  C C    . VAL A 1 59  ? 123.94320 126.33064 147.74592 1.000 37.77414  ? 59  VAL A C    1 
ATOM 646  O O    . VAL A 1 59  ? 124.37093 127.43726 147.39631 1.000 43.11548  ? 59  VAL A O    1 
ATOM 647  C CB   . VAL A 1 59  ? 121.65840 125.55832 146.96713 1.000 43.68178  ? 59  VAL A CB   1 
ATOM 648  C CG1  . VAL A 1 59  ? 121.17624 126.93867 146.55024 1.000 50.01926  ? 59  VAL A CG1  1 
ATOM 649  C CG2  . VAL A 1 59  ? 120.92661 124.48817 146.16476 1.000 41.97105  ? 59  VAL A CG2  1 
ATOM 650  H H    . VAL A 1 59  ? 123.00072 123.50532 147.16293 1.000 39.83216  ? 59  VAL A H    1 
ATOM 651  H HA   . VAL A 1 59  ? 123.39043 125.74078 145.87285 1.000 36.89741  ? 59  VAL A HA   1 
ATOM 652  H HB   . VAL A 1 59  ? 121.44627 125.43196 147.90478 1.000 43.40976  ? 59  VAL A HB   1 
ATOM 653  H HG11 . VAL A 1 59  ? 121.60579 127.60623 147.10814 1.000 47.52596  ? 59  VAL A HG11 1 
ATOM 654  H HG12 . VAL A 1 59  ? 120.21401 126.98319 146.66511 1.000 47.51755  ? 59  VAL A HG12 1 
ATOM 655  H HG13 . VAL A 1 59  ? 121.40584 127.08616 145.62012 1.000 47.96292  ? 59  VAL A HG13 1 
ATOM 656  H HG21 . VAL A 1 59  ? 120.57106 123.82353 146.77443 1.000 42.95140  ? 59  VAL A HG21 1 
ATOM 657  H HG22 . VAL A 1 59  ? 121.54317 124.07315 145.54195 1.000 38.48650  ? 59  VAL A HG22 1 
ATOM 658  H HG23 . VAL A 1 59  ? 120.20150 124.90655 145.67503 1.000 43.36689  ? 59  VAL A HG23 1 
ATOM 659  N N    . SER A 1 60  ? 124.12187 125.86366 148.98217 1.000 32.41079  ? 60  SER A N    1 
ATOM 660  C CA   . SER A 1 60  ? 124.90499 126.60232 149.96259 1.000 32.14500  ? 60  SER A CA   1 
ATOM 661  C C    . SER A 1 60  ? 126.39740 126.31879 149.85983 1.000 35.73144  ? 60  SER A C    1 
ATOM 662  O O    . SER A 1 60  ? 127.19649 127.07273 150.42574 1.000 42.57632  ? 60  SER A O    1 
ATOM 663  C CB   . SER A 1 60  ? 124.42640 126.26819 151.37693 1.000 36.66331  ? 60  SER A CB   1 
ATOM 664  O OG   . SER A 1 60  ? 123.01745 126.12842 151.41791 1.000 46.93497  ? 60  SER A OG   1 
ATOM 665  H H    . SER A 1 60  ? 123.79947 125.12182 149.27353 1.000 36.74745  ? 60  SER A H    1 
ATOM 666  H HA   . SER A 1 60  ? 124.77186 127.55233 149.82064 1.000 36.25118  ? 60  SER A HA   1 
ATOM 667  H HB2  . SER A 1 60  ? 124.83491 125.43468 151.65757 1.000 37.10040  ? 60  SER A HB2  1 
ATOM 668  H HB3  . SER A 1 60  ? 124.69042 126.98363 151.97618 1.000 38.36289  ? 60  SER A HB3  1 
ATOM 669  H HG   . SER A 1 60  ? 122.77654 125.87171 152.18058 1.000 43.60470  ? 60  SER A HG   1 
ATOM 670  N N    . GLY A 1 61  ? 126.79139 125.25705 149.16175 1.000 32.33937  ? 61  GLY A N    1 
ATOM 671  C CA   . GLY A 1 61  ? 128.19518 124.91954 149.03313 1.000 31.65840  ? 61  GLY A CA   1 
ATOM 672  C C    . GLY A 1 61  ? 128.78284 124.40047 150.32835 1.000 30.36939  ? 61  GLY A C    1 
ATOM 673  O O    . GLY A 1 61  ? 128.28156 124.71727 151.41113 1.000 32.43686  ? 61  GLY A O    1 
ATOM 674  H H    . GLY A 1 61  ? 126.26089 124.71606 148.75449 1.000 34.53292  ? 61  GLY A H    1 
ATOM 675  H HA2  . GLY A 1 61  ? 128.30361 124.23827 148.35094 1.000 32.89049  ? 61  GLY A HA2  1 
ATOM 676  H HA3  . GLY A 1 61  ? 128.69311 125.70700 148.76342 1.000 34.78942  ? 61  GLY A HA3  1 
ATOM 677  N N    . TYR A 1 62  ? 129.84488 123.60331 150.23520 1.000 24.48024  ? 62  TYR A N    1 
ATOM 678  C CA   . TYR A 1 62  ? 130.50864 123.05068 151.40524 1.000 19.43347  ? 62  TYR A CA   1 
ATOM 679  C C    . TYR A 1 62  ? 132.01555 123.19101 151.25256 1.000 26.08052  ? 62  TYR A C    1 
ATOM 680  O O    . TYR A 1 62  ? 132.54064 123.25449 150.13780 1.000 30.36098  ? 62  TYR A O    1 
ATOM 681  C CB   . TYR A 1 62  ? 130.13834 121.57386 151.62362 1.000 21.62952  ? 62  TYR A CB   1 
ATOM 682  C CG   . TYR A 1 62  ? 130.52659 120.64977 150.48935 1.000 22.79158  ? 62  TYR A CG   1 
ATOM 683  C CD1  . TYR A 1 62  ? 129.88116 120.70981 149.26271 1.000 21.54066  ? 62  TYR A CD1  1 
ATOM 684  C CD2  . TYR A 1 62  ? 131.53322 119.70763 150.65171 1.000 24.38032  ? 62  TYR A CD2  1 
ATOM 685  C CE1  . TYR A 1 62  ? 130.23146 119.86446 148.22894 1.000 22.24008  ? 62  TYR A CE1  1 
ATOM 686  C CE2  . TYR A 1 62  ? 131.88940 118.85820 149.62358 1.000 21.87194  ? 62  TYR A CE2  1 
ATOM 687  C CZ   . TYR A 1 62  ? 131.23538 118.94062 148.41509 1.000 24.63353  ? 62  TYR A CZ   1 
ATOM 688  O OH   . TYR A 1 62  ? 131.58775 118.09600 147.38806 1.000 30.62706  ? 62  TYR A OH   1 
ATOM 689  H H    . TYR A 1 62  ? 130.20380 123.36628 149.49081 1.000 25.67287  ? 62  TYR A H    1 
ATOM 690  H HA   . TYR A 1 62  ? 130.23818 123.54858 152.19206 1.000 23.88685  ? 62  TYR A HA   1 
ATOM 691  H HB2  . TYR A 1 62  ? 130.58536 121.25915 152.42483 1.000 23.21027  ? 62  TYR A HB2  1 
ATOM 692  H HB3  . TYR A 1 62  ? 129.17731 121.50936 151.73884 1.000 24.82845  ? 62  TYR A HB3  1 
ATOM 693  H HD1  . TYR A 1 62  ? 129.20301 121.33252 149.13304 1.000 24.98802  ? 62  TYR A HD1  1 
ATOM 694  H HD2  . TYR A 1 62  ? 131.97719 119.64893 151.46654 1.000 24.14532  ? 62  TYR A HD2  1 
ATOM 695  H HE1  . TYR A 1 62  ? 129.79161 119.91762 147.41166 1.000 24.19368  ? 62  TYR A HE1  1 
ATOM 696  H HE2  . TYR A 1 62  ? 132.56710 118.23368 149.74655 1.000 22.53639  ? 62  TYR A HE2  1 
ATOM 697  H HH   . TYR A 1 62  ? 132.18231 117.56159 147.64629 1.000 27.96543  ? 62  TYR A HH   1 
ATOM 698  N N    . ASP A 1 63  ? 132.70486 123.24130 152.38788 1.000 31.44751  ? 63  ASP A N    1 
ATOM 699  C CA   . ASP A 1 63  ? 134.15452 123.40033 152.40261 1.000 34.53684  ? 63  ASP A CA   1 
ATOM 700  C C    . ASP A 1 63  ? 134.87398 122.05799 152.30069 1.000 31.10858  ? 63  ASP A C    1 
ATOM 701  O O    . ASP A 1 63  ? 134.36745 121.11535 151.69311 1.000 39.75025  ? 63  ASP A O    1 
ATOM 702  C CB   . ASP A 1 63  ? 134.58956 124.15013 153.66895 1.000 39.02218  ? 63  ASP A CB   1 
ATOM 703  C CG   . ASP A 1 63  ? 134.51561 123.29319 154.92617 1.000 47.41857  ? 63  ASP A CG   1 
ATOM 704  O OD1  . ASP A 1 63  ? 134.82850 123.81983 156.01426 1.000 49.56018  ? 63  ASP A OD1  1 
ATOM 705  O OD2  . ASP A 1 63  ? 134.12422 122.11053 154.84461 1.000 55.77561  ? 63  ASP A OD2  1 
ATOM 706  H H    . ASP A 1 63  ? 132.35317 123.18420 153.17044 1.000 32.22014  ? 63  ASP A H    1 
ATOM 707  H HA   . ASP A 1 63  ? 134.41719 123.93572 151.63760 1.000 34.82826  ? 63  ASP A HA   1 
ATOM 708  H HB2  . ASP A 1 63  ? 135.50818 124.44330 153.56126 1.000 40.28727  ? 63  ASP A HB2  1 
ATOM 709  H HB3  . ASP A 1 63  ? 134.01072 124.91823 153.79553 1.000 38.35526  ? 63  ASP A HB3  1 
ATOM 710  N N    . ILE A 1 214 ? 117.11155 147.35831 116.22205 1.000 94.88300  ? 214 ILE A N    1 
ATOM 711  C CA   . ILE A 1 214 ? 117.98761 146.94365 115.13483 1.000 99.06613  ? 214 ILE A CA   1 
ATOM 712  C C    . ILE A 1 214 ? 118.27835 145.45183 115.24766 1.000 106.16823 ? 214 ILE A C    1 
ATOM 713  O O    . ILE A 1 214 ? 117.89104 144.66816 114.38319 1.000 105.71564 ? 214 ILE A O    1 
ATOM 714  C CB   . ILE A 1 214 ? 119.29623 147.75944 115.13115 1.000 97.64517  ? 214 ILE A CB   1 
ATOM 715  C CG1  . ILE A 1 214 ? 119.05300 149.15414 114.54981 1.000 88.76591  ? 214 ILE A CG1  1 
ATOM 716  C CG2  . ILE A 1 214 ? 120.37792 147.03898 114.33479 1.000 97.59557  ? 214 ILE A CG2  1 
ATOM 717  C CD1  . ILE A 1 214 ? 120.12313 150.16352 114.91473 1.000 76.18362  ? 214 ILE A CD1  1 
ATOM 718  H H    . ILE A 1 214 ? 117.22803 146.91902 116.95210 1.000 95.29294  ? 214 ILE A H    1 
ATOM 719  H HA   . ILE A 1 214 ? 117.53655 147.09725 114.28989 1.000 96.77877  ? 214 ILE A HA   1 
ATOM 720  H HB   . ILE A 1 214 ? 119.60116 147.85641 116.04694 1.000 96.90330  ? 214 ILE A HB   1 
ATOM 721  H HG12 . ILE A 1 214 ? 119.02446 149.08914 113.58251 1.000 90.05307  ? 214 ILE A HG12 1 
ATOM 722  H HG13 . ILE A 1 214 ? 118.20502 149.48802 114.88211 1.000 90.76248  ? 214 ILE A HG13 1 
ATOM 723  H HG21 . ILE A 1 214 ? 121.07160 147.67416 114.09856 1.000 96.84549  ? 214 ILE A HG21 1 
ATOM 724  H HG22 . ILE A 1 214 ? 119.98452 146.66811 113.52934 1.000 97.98041  ? 214 ILE A HG22 1 
ATOM 725  H HG23 . ILE A 1 214 ? 120.75545 146.32886 114.87736 1.000 97.20096  ? 214 ILE A HG23 1 
ATOM 726  H HD11 . ILE A 1 214 ? 120.21550 150.18959 115.87988 1.000 80.03529  ? 214 ILE A HD11 1 
ATOM 727  H HD12 . ILE A 1 214 ? 119.85953 151.03633 114.58368 1.000 76.79320  ? 214 ILE A HD12 1 
ATOM 728  H HD13 . ILE A 1 214 ? 120.96280 149.89620 114.50959 1.000 80.56465  ? 214 ILE A HD13 1 
ATOM 729  N N    . ILE A 1 215 ? 118.96474 145.06344 116.32293 1.000 111.97871 ? 215 ILE A N    1 
ATOM 730  C CA   . ILE A 1 215 ? 119.35201 143.66609 116.49034 1.000 104.86572 ? 215 ILE A CA   1 
ATOM 731  C C    . ILE A 1 215 ? 118.12277 142.79825 116.73184 1.000 105.37361 ? 215 ILE A C    1 
ATOM 732  O O    . ILE A 1 215 ? 117.96363 141.73475 116.12124 1.000 106.54660 ? 215 ILE A O    1 
ATOM 733  C CB   . ILE A 1 215 ? 120.37478 143.52690 117.63225 1.000 105.04324 ? 215 ILE A CB   1 
ATOM 734  C CG1  . ILE A 1 215 ? 121.62255 144.36627 117.33743 1.000 105.28437 ? 215 ILE A CG1  1 
ATOM 735  C CG2  . ILE A 1 215 ? 120.75364 142.06494 117.83111 1.000 102.59853 ? 215 ILE A CG2  1 
ATOM 736  C CD1  . ILE A 1 215 ? 121.56880 145.77853 117.89077 1.000 99.20065  ? 215 ILE A CD1  1 
ATOM 737  H H    . ILE A 1 215 ? 119.20651 145.58186 116.96369 1.000 107.00112 ? 215 ILE A H    1 
ATOM 738  H HA   . ILE A 1 215 ? 119.77532 143.35916 115.67341 1.000 104.59670 ? 215 ILE A HA   1 
ATOM 739  H HB   . ILE A 1 215 ? 119.96836 143.85277 118.45041 1.000 105.60190 ? 215 ILE A HB   1 
ATOM 740  H HG12 . ILE A 1 215 ? 122.39490 143.92821 117.72732 1.000 104.82988 ? 215 ILE A HG12 1 
ATOM 741  H HG13 . ILE A 1 215 ? 121.73418 144.43070 116.37601 1.000 104.41657 ? 215 ILE A HG13 1 
ATOM 742  H HG21 . ILE A 1 215 ? 119.99569 141.58742 118.20240 1.000 100.76297 ? 215 ILE A HG21 1 
ATOM 743  H HG22 . ILE A 1 215 ? 120.99787 141.68323 116.97338 1.000 104.47041 ? 215 ILE A HG22 1 
ATOM 744  H HG23 . ILE A 1 215 ? 121.50420 142.01231 118.44308 1.000 104.41145 ? 215 ILE A HG23 1 
ATOM 745  H HD11 . ILE A 1 215 ? 121.07150 146.34133 117.27738 1.000 98.86131  ? 215 ILE A HD11 1 
ATOM 746  H HD12 . ILE A 1 215 ? 121.13263 145.76488 118.75711 1.000 102.23531 ? 215 ILE A HD12 1 
ATOM 747  H HD13 . ILE A 1 215 ? 122.47421 146.11449 117.98089 1.000 98.93425  ? 215 ILE A HD13 1 
ATOM 748  N N    . LEU A 1 216 ? 117.23644 143.23522 117.62928 1.000 110.37788 ? 216 LEU A N    1 
ATOM 749  C CA   . LEU A 1 216 ? 116.03505 142.45673 117.91403 1.000 111.13579 ? 216 LEU A CA   1 
ATOM 750  C C    . LEU A 1 216 ? 115.06544 142.48356 116.73966 1.000 105.66146 ? 216 LEU A C    1 
ATOM 751  O O    . LEU A 1 216 ? 114.39091 141.48550 116.46446 1.000 98.95342  ? 216 LEU A O    1 
ATOM 752  C CB   . LEU A 1 216 ? 115.35305 142.98174 119.17885 1.000 115.19954 ? 216 LEU A CB   1 
ATOM 753  C CG   . LEU A 1 216 ? 115.78661 142.39196 120.52543 1.000 110.79186 ? 216 LEU A CG   1 
ATOM 754  C CD1  . LEU A 1 216 ? 114.89529 142.92254 121.63595 1.000 104.43340 ? 216 LEU A CD1  1 
ATOM 755  C CD2  . LEU A 1 216 ? 115.75975 140.86870 120.51338 1.000 102.45511 ? 216 LEU A CD2  1 
ATOM 756  H H    . LEU A 1 216 ? 117.30685 143.96587 118.07690 1.000 108.20825 ? 216 LEU A H    1 
ATOM 757  H HA   . LEU A 1 216 ? 116.29108 141.53382 118.05858 1.000 108.95094 ? 216 LEU A HA   1 
ATOM 758  H HB2  . LEU A 1 216 ? 115.50605 143.93834 119.22638 1.000 112.63305 ? 216 LEU A HB2  1 
ATOM 759  H HB3  . LEU A 1 216 ? 114.40095 142.81772 119.09276 1.000 110.97769 ? 216 LEU A HB3  1 
ATOM 760  H HG   . LEU A 1 216 ? 116.69585 142.67237 120.71327 1.000 110.55232 ? 216 LEU A HG   1 
ATOM 761  H HD11 . LEU A 1 216 ? 113.98230 142.64036 121.46946 1.000 103.80880 ? 216 LEU A HD11 1 
ATOM 762  H HD12 . LEU A 1 216 ? 115.20258 142.56611 122.48409 1.000 105.77787 ? 216 LEU A HD12 1 
ATOM 763  H HD13 . LEU A 1 216 ? 114.94648 143.89115 121.64546 1.000 106.36237 ? 216 LEU A HD13 1 
ATOM 764  H HD21 . LEU A 1 216 ? 115.76777 140.54614 121.42807 1.000 101.09521 ? 216 LEU A HD21 1 
ATOM 765  H HD22 . LEU A 1 216 ? 114.95262 140.57129 120.06492 1.000 103.65352 ? 216 LEU A HD22 1 
ATOM 766  H HD23 . LEU A 1 216 ? 116.54063 140.54147 120.04036 1.000 105.19972 ? 216 LEU A HD23 1 
ATOM 767  N N    . GLY A 1 217 ? 114.97727 143.61570 116.03938 1.000 107.09040 ? 217 GLY A N    1 
ATOM 768  C CA   . GLY A 1 217 ? 114.02725 143.72046 114.94358 1.000 108.83194 ? 217 GLY A CA   1 
ATOM 769  C C    . GLY A 1 217 ? 114.24522 142.66449 113.87722 1.000 111.93746 ? 217 GLY A C    1 
ATOM 770  O O    . GLY A 1 217 ? 113.28924 142.06733 113.37623 1.000 108.74368 ? 217 GLY A O    1 
ATOM 771  H H    . GLY A 1 217 ? 115.44845 144.32190 116.17786 1.000 106.46560 ? 217 GLY A H    1 
ATOM 772  H HA2  . GLY A 1 217 ? 113.12596 143.62389 115.28920 1.000 107.77101 ? 217 GLY A HA2  1 
ATOM 773  H HA3  . GLY A 1 217 ? 114.10553 144.59419 114.53034 1.000 107.68314 ? 217 GLY A HA3  1 
ATOM 774  N N    . LEU A 1 218 ? 115.50573 142.42043 113.51353 1.000 114.66345 ? 218 LEU A N    1 
ATOM 775  C CA   . LEU A 1 218 ? 115.80331 141.37355 112.54133 1.000 111.44774 ? 218 LEU A CA   1 
ATOM 776  C C    . LEU A 1 218 ? 115.44575 139.99732 113.08743 1.000 109.00701 ? 218 LEU A C    1 
ATOM 777  O O    . LEU A 1 218 ? 114.96194 139.13586 112.34405 1.000 106.67475 ? 218 LEU A O    1 
ATOM 778  C CB   . LEU A 1 218 ? 117.27819 141.42933 112.14300 1.000 107.55591 ? 218 LEU A CB   1 
ATOM 779  C CG   . LEU A 1 218 ? 117.69936 142.51512 111.14663 1.000 108.41819 ? 218 LEU A CG   1 
ATOM 780  C CD1  . LEU A 1 218 ? 116.93788 143.81726 111.35032 1.000 108.16263 ? 218 LEU A CD1  1 
ATOM 781  C CD2  . LEU A 1 218 ? 119.19823 142.75615 111.24802 1.000 108.22709 ? 218 LEU A CD2  1 
ATOM 782  H H    . LEU A 1 218 ? 116.19470 142.83944 113.81209 1.000 110.24970 ? 218 LEU A H    1 
ATOM 783  H HA   . LEU A 1 218 ? 115.27227 141.52539 111.74315 1.000 110.22441 ? 218 LEU A HA   1 
ATOM 784  H HB2  . LEU A 1 218 ? 117.80375 141.55710 112.94810 1.000 107.18614 ? 218 LEU A HB2  1 
ATOM 785  H HB3  . LEU A 1 218 ? 117.50819 140.57630 111.74342 1.000 109.02442 ? 218 LEU A HB3  1 
ATOM 786  H HG   . LEU A 1 218 ? 117.51163 142.20213 110.24807 1.000 109.20681 ? 218 LEU A HG   1 
ATOM 787  H HD11 . LEU A 1 218 ? 116.00456 143.67751 111.12613 1.000 108.01102 ? 218 LEU A HD11 1 
ATOM 788  H HD12 . LEU A 1 218 ? 117.31723 144.49599 110.77048 1.000 109.67611 ? 218 LEU A HD12 1 
ATOM 789  H HD13 . LEU A 1 218 ? 117.01990 144.09173 112.27502 1.000 107.57181 ? 218 LEU A HD13 1 
ATOM 790  H HD21 . LEU A 1 218 ? 119.44168 143.48719 110.65886 1.000 107.77178 ? 218 LEU A HD21 1 
ATOM 791  H HD22 . LEU A 1 218 ? 119.42037 142.98300 112.16461 1.000 107.82957 ? 218 LEU A HD22 1 
ATOM 792  H HD23 . LEU A 1 218 ? 119.66558 141.94789 110.98476 1.000 108.01332 ? 218 LEU A HD23 1 
ATOM 793  N N    . CYS A 1 219 ? 115.67926 139.77038 114.38161 1.000 105.78971 ? 219 CYS A N    1 
ATOM 794  C CA   . CYS A 1 219 ? 115.31851 138.48939 114.97849 1.000 106.23314 ? 219 CYS A CA   1 
ATOM 795  C C    . CYS A 1 219 ? 113.82387 138.22924 114.84800 1.000 111.67406 ? 219 CYS A C    1 
ATOM 796  O O    . CYS A 1 219 ? 113.40426 137.10343 114.55608 1.000 111.88671 ? 219 CYS A O    1 
ATOM 797  C CB   . CYS A 1 219 ? 115.74288 138.45657 116.44675 1.000 107.72061 ? 219 CYS A CB   1 
ATOM 798  S SG   . CYS A 1 219 ? 114.80463 137.29784 117.46902 1.000 117.89171 ? 219 CYS A SG   1 
ATOM 799  H H    . CYS A 1 219 ? 116.03894 140.33213 114.92491 1.000 107.46332 ? 219 CYS A H    1 
ATOM 800  H HA   . CYS A 1 219 ? 115.78827 137.77959 114.51351 1.000 107.38475 ? 219 CYS A HA   1 
ATOM 801  H HB2  . CYS A 1 219 ? 116.67731 138.20023 116.49326 1.000 107.84501 ? 219 CYS A HB2  1 
ATOM 802  H HB3  . CYS A 1 219 ? 115.62770 139.34264 116.82384 1.000 107.62516 ? 219 CYS A HB3  1 
ATOM 803  H HG   . CYS A 1 219 ? 113.65060 137.62562 117.49447 1.000 113.65443 ? 219 CYS A HG   1 
ATOM 804  N N    . LEU A 1 220 ? 113.00276 139.25905 115.06264 1.000 112.10120 ? 220 LEU A N    1 
ATOM 805  C CA   . LEU A 1 220 ? 111.56711 139.11055 114.85220 1.000 110.67809 ? 220 LEU A CA   1 
ATOM 806  C C    . LEU A 1 220 ? 111.26471 138.80324 113.39202 1.000 110.90304 ? 220 LEU A C    1 
ATOM 807  O O    . LEU A 1 220 ? 110.38647 137.98754 113.08983 1.000 110.77425 ? 220 LEU A O    1 
ATOM 808  C CB   . LEU A 1 220 ? 110.83779 140.37686 115.30818 1.000 111.03756 ? 220 LEU A CB   1 
ATOM 809  C CG   . LEU A 1 220 ? 109.52783 140.75443 114.60879 1.000 109.50092 ? 220 LEU A CG   1 
ATOM 810  C CD1  . LEU A 1 220 ? 108.42668 139.76999 114.96433 1.000 107.79013 ? 220 LEU A CD1  1 
ATOM 811  C CD2  . LEU A 1 220 ? 109.11991 142.16770 114.98887 1.000 110.21973 ? 220 LEU A CD2  1 
ATOM 812  H H    . LEU A 1 220 ? 113.24826 140.03938 115.32246 1.000 109.47760 ? 220 LEU A H    1 
ATOM 813  H HA   . LEU A 1 220 ? 111.24444 138.36873 115.38740 1.000 109.63360 ? 220 LEU A HA   1 
ATOM 814  H HB2  . LEU A 1 220 ? 110.63485 140.27867 116.25161 1.000 110.42247 ? 220 LEU A HB2  1 
ATOM 815  H HB3  . LEU A 1 220 ? 111.44263 141.12624 115.19218 1.000 109.89816 ? 220 LEU A HB3  1 
ATOM 816  H HG   . LEU A 1 220 ? 109.64811 140.74059 113.64721 1.000 109.39593 ? 220 LEU A HG   1 
ATOM 817  H HD11 . LEU A 1 220 ? 107.61684 140.01982 114.49238 1.000 107.91543 ? 220 LEU A HD11 1 
ATOM 818  H HD12 . LEU A 1 220 ? 108.27448 139.79941 115.92188 1.000 108.68716 ? 220 LEU A HD12 1 
ATOM 819  H HD13 . LEU A 1 220 ? 108.70229 138.87853 114.69976 1.000 107.91367 ? 220 LEU A HD13 1 
ATOM 820  H HD21 . LEU A 1 220 ? 109.81791 142.78224 114.71319 1.000 110.06527 ? 220 LEU A HD21 1 
ATOM 821  H HD22 . LEU A 1 220 ? 108.99910 142.21312 115.95022 1.000 109.71388 ? 220 LEU A HD22 1 
ATOM 822  H HD23 . LEU A 1 220 ? 108.28877 142.38742 114.53975 1.000 109.74794 ? 220 LEU A HD23 1 
ATOM 823  N N    . LEU A 1 221 ? 111.98278 139.44993 112.46983 1.000 113.02230 ? 221 LEU A N    1 
ATOM 824  C CA   . LEU A 1 221 ? 111.77608 139.17999 111.05141 1.000 110.03339 ? 221 LEU A CA   1 
ATOM 825  C C    . LEU A 1 221 ? 112.07178 137.72480 110.71566 1.000 109.08232 ? 221 LEU A C    1 
ATOM 826  O O    . LEU A 1 221 ? 111.57664 137.20834 109.70875 1.000 107.75260 ? 221 LEU A O    1 
ATOM 827  C CB   . LEU A 1 221 ? 112.64970 140.11149 110.20885 1.000 108.75330 ? 221 LEU A CB   1 
ATOM 828  C CG   . LEU A 1 221 ? 112.82124 139.76310 108.72697 1.000 110.37718 ? 221 LEU A CG   1 
ATOM 829  C CD1  . LEU A 1 221 ? 111.47866 139.74803 108.01048 1.000 107.03313 ? 221 LEU A CD1  1 
ATOM 830  C CD2  . LEU A 1 221 ? 113.77062 140.74505 108.06046 1.000 110.54024 ? 221 LEU A CD2  1 
ATOM 831  H H    . LEU A 1 221 ? 112.58603 140.03871 112.63854 1.000 110.77887 ? 221 LEU A H    1 
ATOM 832  H HA   . LEU A 1 221 ? 110.84852 139.35590 110.82889 1.000 109.78763 ? 221 LEU A HA   1 
ATOM 833  H HB2  . LEU A 1 221 ? 112.26654 141.00175 110.24951 1.000 109.52792 ? 221 LEU A HB2  1 
ATOM 834  H HB3  . LEU A 1 221 ? 113.53664 140.12880 110.60074 1.000 108.80485 ? 221 LEU A HB3  1 
ATOM 835  H HG   . LEU A 1 221 ? 113.21273 138.87950 108.64767 1.000 110.42033 ? 221 LEU A HG   1 
ATOM 836  H HD11 . LEU A 1 221 ? 111.61386 139.45479 107.09576 1.000 105.92188 ? 221 LEU A HD11 1 
ATOM 837  H HD12 . LEU A 1 221 ? 110.87880 139.13881 108.46726 1.000 107.64600 ? 221 LEU A HD12 1 
ATOM 838  H HD13 . LEU A 1 221 ? 111.10788 140.64429 108.01906 1.000 107.66509 ? 221 LEU A HD13 1 
ATOM 839  H HD21 . LEU A 1 221 ? 113.89253 140.48595 107.13368 1.000 111.08688 ? 221 LEU A HD21 1 
ATOM 840  H HD22 . LEU A 1 221 ? 113.38792 141.63506 108.10805 1.000 110.21008 ? 221 LEU A HD22 1 
ATOM 841  H HD23 . LEU A 1 221 ? 114.62206 140.72494 108.52466 1.000 108.85741 ? 221 LEU A HD23 1 
ATOM 842  N N    . SER A 1 222 ? 112.88650 137.05206 111.53130 1.000 109.22069 ? 222 SER A N    1 
ATOM 843  C CA   . SER A 1 222 ? 113.10770 135.62441 111.32864 1.000 111.39360 ? 222 SER A CA   1 
ATOM 844  C C    . SER A 1 222 ? 111.82765 134.83462 111.56989 1.000 110.35052 ? 222 SER A C    1 
ATOM 845  O O    . SER A 1 222 ? 111.52843 133.88622 110.83542 1.000 106.39467 ? 222 SER A O    1 
ATOM 846  C CB   . SER A 1 222 ? 114.22492 135.12823 112.24606 1.000 114.07041 ? 222 SER A CB   1 
ATOM 847  O OG   . SER A 1 222 ? 113.69818 134.50917 113.40713 1.000 114.96118 ? 222 SER A OG   1 
ATOM 848  H H    . SER A 1 222 ? 113.31429 137.39312 112.19476 1.000 109.87664 ? 222 SER A H    1 
ATOM 849  H HA   . SER A 1 222 ? 113.38395 135.47442 110.41089 1.000 110.49299 ? 222 SER A HA   1 
ATOM 850  H HB2  . SER A 1 222 ? 114.76431 134.48286 111.76296 1.000 112.93196 ? 222 SER A HB2  1 
ATOM 851  H HB3  . SER A 1 222 ? 114.77302 135.88276 112.51273 1.000 112.48582 ? 222 SER A HB3  1 
ATOM 852  H HG   . SER A 1 222 ? 113.17966 135.03458 113.80615 1.000 112.47842 ? 222 SER A HG   1 
ATOM 853  N N    . LEU A 1 223 ? 111.06422 135.20507 112.60103 1.000 109.53052 ? 223 LEU A N    1 
ATOM 854  C CA   . LEU A 1 223 ? 109.81016 134.51235 112.87931 1.000 106.69080 ? 223 LEU A CA   1 
ATOM 855  C C    . LEU A 1 223 ? 108.75021 134.84406 111.83670 1.000 104.33886 ? 223 LEU A C    1 
ATOM 856  O O    . LEU A 1 223 ? 108.00951 133.95927 111.39496 1.000 106.21364 ? 223 LEU A O    1 
ATOM 857  C CB   . LEU A 1 223 ? 109.30850 134.87413 114.27703 1.000 109.51382 ? 223 LEU A CB   1 
ATOM 858  C CG   . LEU A 1 223 ? 109.63398 133.86809 115.38195 1.000 109.96801 ? 223 LEU A CG   1 
ATOM 859  C CD1  . LEU A 1 223 ? 111.12963 133.83159 115.64815 1.000 109.44372 ? 223 LEU A CD1  1 
ATOM 860  C CD2  . LEU A 1 223 ? 108.86784 134.19783 116.65290 1.000 108.88453 ? 223 LEU A CD2  1 
ATOM 861  H H    . LEU A 1 223 ? 111.25013 135.84422 113.14497 1.000 109.59511 ? 223 LEU A H    1 
ATOM 862  H HA   . LEU A 1 223 ? 109.96574 133.55524 112.85453 1.000 107.51244 ? 223 LEU A HA   1 
ATOM 863  H HB2  . LEU A 1 223 ? 109.69837 135.72428 114.53419 1.000 109.76232 ? 223 LEU A HB2  1 
ATOM 864  H HB3  . LEU A 1 223 ? 108.34305 134.96064 114.24065 1.000 108.23859 ? 223 LEU A HB3  1 
ATOM 865  H HG   . LEU A 1 223 ? 109.36173 132.98353 115.09090 1.000 109.20015 ? 223 LEU A HG   1 
ATOM 866  H HD11 . LEU A 1 223 ? 111.30372 133.21322 116.37472 1.000 108.54182 ? 223 LEU A HD11 1 
ATOM 867  H HD12 . LEU A 1 223 ? 111.58730 133.53828 114.84515 1.000 109.37091 ? 223 LEU A HD12 1 
ATOM 868  H HD13 . LEU A 1 223 ? 111.42793 134.72156 115.89302 1.000 109.65032 ? 223 LEU A HD13 1 
ATOM 869  H HD21 . LEU A 1 223 ? 107.91708 134.18003 116.46163 1.000 107.95648 ? 223 LEU A HD21 1 
ATOM 870  H HD22 . LEU A 1 223 ? 109.12825 135.08106 116.95779 1.000 109.17430 ? 223 LEU A HD22 1 
ATOM 871  H HD23 . LEU A 1 223 ? 109.08204 133.53712 117.33001 1.000 108.59851 ? 223 LEU A HD23 1 
ATOM 872  N N    . VAL A 1 224 ? 108.65282 136.11408 111.44133 1.000 103.99593 ? 224 VAL A N    1 
ATOM 873  C CA   . VAL A 1 224 ? 107.63494 136.51678 110.47528 1.000 106.83992 ? 224 VAL A CA   1 
ATOM 874  C C    . VAL A 1 224 ? 107.89330 135.86051 109.12490 1.000 105.75317 ? 224 VAL A C    1 
ATOM 875  O O    . VAL A 1 224 ? 106.97246 135.34990 108.47687 1.000 104.83705 ? 224 VAL A O    1 
ATOM 876  C CB   . VAL A 1 224 ? 107.59011 138.05066 110.35578 1.000 106.07844 ? 224 VAL A CB   1 
ATOM 877  C CG1  . VAL A 1 224 ? 106.75593 138.46920 109.15219 1.000 103.56443 ? 224 VAL A CG1  1 
ATOM 878  C CG2  . VAL A 1 224 ? 107.04176 138.66596 111.63364 1.000 107.77393 ? 224 VAL A CG2  1 
ATOM 879  H H    . VAL A 1 224 ? 109.15857 136.75317 111.71299 1.000 106.79047 ? 224 VAL A H    1 
ATOM 880  H HA   . VAL A 1 224 ? 106.76787 136.21680 110.79022 1.000 107.13668 ? 224 VAL A HA   1 
ATOM 881  H HB   . VAL A 1 224 ? 108.49188 138.38368 110.22564 1.000 106.48293 ? 224 VAL A HB   1 
ATOM 882  H HG11 . VAL A 1 224 ? 107.28331 138.36103 108.34524 1.000 103.90349 ? 224 VAL A HG11 1 
ATOM 883  H HG12 . VAL A 1 224 ? 106.50113 139.39929 109.25601 1.000 104.00839 ? 224 VAL A HG12 1 
ATOM 884  H HG13 . VAL A 1 224 ? 105.96209 137.91346 109.10939 1.000 103.90042 ? 224 VAL A HG13 1 
ATOM 885  H HG21 . VAL A 1 224 ? 106.14254 138.33421 111.78261 1.000 107.31008 ? 224 VAL A HG21 1 
ATOM 886  H HG22 . VAL A 1 224 ? 107.02729 139.63103 111.53756 1.000 107.43756 ? 224 VAL A HG22 1 
ATOM 887  H HG23 . VAL A 1 224 ? 107.61465 138.41550 112.37511 1.000 107.33342 ? 224 VAL A HG23 1 
ATOM 888  N N    . LEU A 1 225 ? 109.15022 135.86847 108.67858 1.000 106.01736 ? 225 LEU A N    1 
ATOM 889  C CA   . LEU A 1 225 ? 109.47485 135.30215 107.37401 1.000 108.85468 ? 225 LEU A CA   1 
ATOM 890  C C    . LEU A 1 225 ? 109.39075 133.78135 107.39594 1.000 105.74625 ? 225 LEU A C    1 
ATOM 891  O O    . LEU A 1 225 ? 108.97630 133.16330 106.40878 1.000 103.95970 ? 225 LEU A O    1 
ATOM 892  C CB   . LEU A 1 225 ? 110.86851 135.75841 106.94191 1.000 109.31723 ? 225 LEU A CB   1 
ATOM 893  C CG   . LEU A 1 225 ? 111.33511 135.33626 105.54671 1.000 107.66044 ? 225 LEU A CG   1 
ATOM 894  C CD1  . LEU A 1 225 ? 110.31361 135.71284 104.48405 1.000 109.59587 ? 225 LEU A CD1  1 
ATOM 895  C CD2  . LEU A 1 225 ? 112.68674 135.95833 105.23496 1.000 105.59730 ? 225 LEU A CD2  1 
ATOM 896  H H    . LEU A 1 225 ? 109.82037 136.18781 109.10733 1.000 106.47965 ? 225 LEU A H    1 
ATOM 897  H HA   . LEU A 1 225 ? 108.83290 135.62818 106.72445 1.000 107.75702 ? 225 LEU A HA   1 
ATOM 898  H HB2  . LEU A 1 225 ? 110.89085 136.72778 106.97026 1.000 107.71637 ? 225 LEU A HB2  1 
ATOM 899  H HB3  . LEU A 1 225 ? 111.51153 135.40560 107.57667 1.000 107.98101 ? 225 LEU A HB3  1 
ATOM 900  H HG   . LEU A 1 225 ? 111.44042 134.37213 105.52934 1.000 107.43273 ? 225 LEU A HG   1 
ATOM 901  H HD11 . LEU A 1 225 ? 110.70527 135.57351 103.60760 1.000 108.44893 ? 225 LEU A HD11 1 
ATOM 902  H HD12 . LEU A 1 225 ? 110.07323 136.64615 104.59450 1.000 109.57162 ? 225 LEU A HD12 1 
ATOM 903  H HD13 . LEU A 1 225 ? 109.52779 135.15402 104.58826 1.000 109.41979 ? 225 LEU A HD13 1 
ATOM 904  H HD21 . LEU A 1 225 ? 112.97007 135.67219 104.35248 1.000 106.55085 ? 225 LEU A HD21 1 
ATOM 905  H HD22 . LEU A 1 225 ? 113.32903 135.66553 105.90030 1.000 106.61815 ? 225 LEU A HD22 1 
ATOM 906  H HD23 . LEU A 1 225 ? 112.60241 136.92443 105.25890 1.000 105.58681 ? 225 LEU A HD23 1 
ATOM 907  N N    . SER A 1 226 ? 109.78569 133.16007 108.50878 1.000 104.38691 ? 226 SER A N    1 
ATOM 908  C CA   . SER A 1 226 ? 109.69876 131.70735 108.61557 1.000 103.86242 ? 226 SER A CA   1 
ATOM 909  C C    . SER A 1 226 ? 108.24760 131.24432 108.58145 1.000 100.24266 ? 226 SER A C    1 
ATOM 910  O O    . SER A 1 226 ? 107.91048 130.27256 107.89570 1.000 93.94983  ? 226 SER A O    1 
ATOM 911  C CB   . SER A 1 226 ? 110.38599 131.23558 109.89677 1.000 103.78782 ? 226 SER A CB   1 
ATOM 912  O OG   . SER A 1 226 ? 110.33934 129.82425 110.00830 1.000 103.36983 ? 226 SER A OG   1 
ATOM 913  H H    . SER A 1 226 ? 110.10034 133.55248 109.20486 1.000 105.17561 ? 226 SER A H    1 
ATOM 914  H HA   . SER A 1 226 ? 110.15944 131.30646 107.86184 1.000 103.64680 ? 226 SER A HA   1 
ATOM 915  H HB2  . SER A 1 226 ? 111.31304 131.52056 109.88042 1.000 103.89685 ? 226 SER A HB2  1 
ATOM 916  H HB3  . SER A 1 226 ? 109.93256 131.62707 110.65966 1.000 104.46189 ? 226 SER A HB3  1 
ATOM 917  H HG   . SER A 1 226 ? 110.71996 129.47142 109.34778 1.000 104.25359 ? 226 SER A HG   1 
ATOM 918  N N    . MET A 1 227 ? 107.37053 131.93424 109.31433 1.000 99.51933  ? 227 MET A N    1 
ATOM 919  C CA   . MET A 1 227 ? 105.95420 131.58812 109.28716 1.000 95.84874  ? 227 MET A CA   1 
ATOM 920  C C    . MET A 1 227 ? 105.37442 131.77807 107.89404 1.000 95.66449  ? 227 MET A C    1 
ATOM 921  O O    . MET A 1 227 ? 104.53856 130.98085 107.45400 1.000 100.33602 ? 227 MET A O    1 
ATOM 922  C CB   . MET A 1 227 ? 105.19128 132.43202 110.31124 1.000 98.35472  ? 227 MET A CB   1 
ATOM 923  C CG   . MET A 1 227 ? 103.67236 132.38595 110.17928 1.000 107.76905 ? 227 MET A CG   1 
ATOM 924  S SD   . MET A 1 227 ? 102.99237 130.74528 110.49099 1.000 119.99634 ? 227 MET A SD   1 
ATOM 925  C CE   . MET A 1 227 ? 101.35594 130.91714 109.78349 1.000 92.21927  ? 227 MET A CE   1 
ATOM 926  H H    . MET A 1 227 ? 107.56807 132.59584 109.82279 1.000 102.10259 ? 227 MET A H    1 
ATOM 927  H HA   . MET A 1 227 ? 105.85688 130.65669 109.54000 1.000 98.92697  ? 227 MET A HA   1 
ATOM 928  H HB2  . MET A 1 227 ? 105.41781 132.11773 111.20046 1.000 100.25340 ? 227 MET A HB2  1 
ATOM 929  H HB3  . MET A 1 227 ? 105.46506 133.35740 110.21358 1.000 99.97783  ? 227 MET A HB3  1 
ATOM 930  H HG2  . MET A 1 227 ? 103.28811 132.99013 110.83374 1.000 106.13609 ? 227 MET A HG2  1 
ATOM 931  H HG3  . MET A 1 227 ? 103.40730 132.66196 109.28862 1.000 105.47090 ? 227 MET A HG3  1 
ATOM 932  H HE1  . MET A 1 227 ? 100.87022 130.08663 109.90619 1.000 95.59763  ? 227 MET A HE1  1 
ATOM 933  H HE2  . MET A 1 227 ? 100.89280 131.64121 110.23301 1.000 93.71353  ? 227 MET A HE2  1 
ATOM 934  H HE3  . MET A 1 227 ? 101.44058 131.11501 108.83773 1.000 96.51246  ? 227 MET A HE3  1 
ATOM 935  N N    . ILE A 1 228 ? 105.80343 132.82572 107.18738 1.000 98.16113  ? 228 ILE A N    1 
ATOM 936  C CA   . ILE A 1 228 ? 105.39057 133.00298 105.80022 1.000 100.27652 ? 228 ILE A CA   1 
ATOM 937  C C    . ILE A 1 228 ? 105.85609 131.82574 104.95874 1.000 101.19266 ? 228 ILE A C    1 
ATOM 938  O O    . ILE A 1 228 ? 105.15453 131.39386 104.03641 1.000 100.98885 ? 228 ILE A O    1 
ATOM 939  C CB   . ILE A 1 228 ? 105.93140 134.33707 105.24997 1.000 100.97794 ? 228 ILE A CB   1 
ATOM 940  C CG1  . ILE A 1 228 ? 105.16664 135.51330 105.85909 1.000 103.39260 ? 228 ILE A CG1  1 
ATOM 941  C CG2  . ILE A 1 228 ? 105.83127 134.36912 103.73164 1.000 98.09649  ? 228 ILE A CG2  1 
ATOM 942  C CD1  . ILE A 1 228 ? 105.93699 136.81507 105.83262 1.000 101.05244 ? 228 ILE A CD1  1 
ATOM 943  H H    . ILE A 1 228 ? 106.32760 133.43816 107.48543 1.000 100.52824 ? 228 ILE A H    1 
ATOM 944  H HA   . ILE A 1 228 ? 104.42178 133.03399 105.76141 1.000 99.70449  ? 228 ILE A HA   1 
ATOM 945  H HB   . ILE A 1 228 ? 106.86587 134.41592 105.49857 1.000 101.54558 ? 228 ILE A HB   1 
ATOM 946  H HG12 . ILE A 1 228 ? 104.34470 135.64447 105.36073 1.000 102.73365 ? 228 ILE A HG12 1 
ATOM 947  H HG13 . ILE A 1 228 ? 104.96122 135.30860 106.78474 1.000 102.75070 ? 228 ILE A HG13 1 
ATOM 948  H HG21 . ILE A 1 228 ? 106.55972 133.85112 103.35453 1.000 99.74252  ? 228 ILE A HG21 1 
ATOM 949  H HG22 . ILE A 1 228 ? 104.97973 133.99098 103.46177 1.000 99.09004  ? 228 ILE A HG22 1 
ATOM 950  H HG23 . ILE A 1 228 ? 105.89545 135.28924 103.43165 1.000 98.52551  ? 228 ILE A HG23 1 
ATOM 951  H HD11 . ILE A 1 228 ? 106.12327 137.05315 104.91095 1.000 100.78422 ? 228 ILE A HD11 1 
ATOM 952  H HD12 . ILE A 1 228 ? 106.76833 136.69862 106.31873 1.000 102.07717 ? 228 ILE A HD12 1 
ATOM 953  H HD13 . ILE A 1 228 ? 105.40225 137.50725 106.25199 1.000 102.45172 ? 228 ILE A HD13 1 
ATOM 954  N N    . LEU A 1 229 ? 107.04177 131.28874 105.25494 1.000 100.86552 ? 229 LEU A N    1 
ATOM 955  C CA   . LEU A 1 229 ? 107.54430 130.14985 104.49635 1.000 101.22639 ? 229 LEU A CA   1 
ATOM 956  C C    . LEU A 1 229 ? 106.69114 128.90795 104.71784 1.000 100.06076 ? 229 LEU A C    1 
ATOM 957  O O    . LEU A 1 229 ? 106.58832 128.06360 103.82267 1.000 94.41551  ? 229 LEU A O    1 
ATOM 958  C CB   . LEU A 1 229 ? 108.99904 129.86769 104.87168 1.000 99.24900  ? 229 LEU A CB   1 
ATOM 959  C CG   . LEU A 1 229 ? 109.85822 129.31647 103.73196 1.000 97.45723  ? 229 LEU A CG   1 
ATOM 960  C CD1  . LEU A 1 229 ? 110.31489 130.44295 102.81947 1.000 98.15799  ? 229 LEU A CD1  1 
ATOM 961  C CD2  . LEU A 1 229 ? 111.05274 128.54587 104.27055 1.000 95.88997  ? 229 LEU A CD2  1 
ATOM 962  H H    . LEU A 1 229 ? 107.56136 131.55839 105.88364 1.000 100.18573 ? 229 LEU A H    1 
ATOM 963  H HA   . LEU A 1 229 ? 107.51670 130.36575 103.55109 1.000 100.09227 ? 229 LEU A HA   1 
ATOM 964  H HB2  . LEU A 1 229 ? 109.40683 130.69462 105.17279 1.000 99.33953  ? 229 LEU A HB2  1 
ATOM 965  H HB3  . LEU A 1 229 ? 109.01171 129.21803 105.59164 1.000 99.52362  ? 229 LEU A HB3  1 
ATOM 966  H HG   . LEU A 1 229 ? 109.32273 128.70412 103.20334 1.000 98.01359  ? 229 LEU A HG   1 
ATOM 967  H HD11 . LEU A 1 229 ? 110.84736 130.06913 102.09998 1.000 98.83710  ? 229 LEU A HD11 1 
ATOM 968  H HD12 . LEU A 1 229 ? 109.53470 130.89045 102.45637 1.000 97.59470  ? 229 LEU A HD12 1 
ATOM 969  H HD13 . LEU A 1 229 ? 110.84696 131.06983 103.33419 1.000 99.63837  ? 229 LEU A HD13 1 
ATOM 970  H HD21 . LEU A 1 229 ? 111.48112 128.07825 103.53666 1.000 95.68370  ? 229 LEU A HD21 1 
ATOM 971  H HD22 . LEU A 1 229 ? 111.67556 129.17129 104.67143 1.000 97.18953  ? 229 LEU A HD22 1 
ATOM 972  H HD23 . LEU A 1 229 ? 110.74616 127.90826 104.93391 1.000 95.80928  ? 229 LEU A HD23 1 
ATOM 973  N N    . MET A 1 230 ? 106.07931 128.77037 105.89565 1.000 99.95620  ? 230 MET A N    1 
ATOM 974  C CA   . MET A 1 230 ? 105.20343 127.62981 106.13699 1.000 91.05336  ? 230 MET A CA   1 
ATOM 975  C C    . MET A 1 230 ? 103.97746 127.65440 105.23663 1.000 83.70166  ? 230 MET A C    1 
ATOM 976  O O    . MET A 1 230 ? 103.33326 126.61566 105.05634 1.000 82.90029  ? 230 MET A O    1 
ATOM 977  C CB   . MET A 1 230 ? 104.76211 127.60177 107.60333 1.000 89.54325  ? 230 MET A CB   1 
ATOM 978  C CG   . MET A 1 230 ? 105.85095 127.23615 108.61445 1.000 89.67792  ? 230 MET A CG   1 
ATOM 979  S SD   . MET A 1 230 ? 107.05425 126.00876 108.06202 1.000 94.84824  ? 230 MET A SD   1 
ATOM 980  C CE   . MET A 1 230 ? 108.16351 127.02490 107.09175 1.000 91.87963  ? 230 MET A CE   1 
ATOM 981  H H    . MET A 1 230 ? 106.15469 129.31345 106.55827 1.000 97.57713  ? 230 MET A H    1 
ATOM 982  H HA   . MET A 1 230 ? 105.69045 126.81545 105.94562 1.000 92.39549  ? 230 MET A HA   1 
ATOM 983  H HB2  . MET A 1 230 ? 104.42824 128.48102 107.84032 1.000 94.30323  ? 230 MET A HB2  1 
ATOM 984  H HB3  . MET A 1 230 ? 104.05009 126.94982 107.69521 1.000 89.05087  ? 230 MET A HB3  1 
ATOM 985  H HG2  . MET A 1 230 ? 106.33868 128.04187 108.84600 1.000 94.16360  ? 230 MET A HG2  1 
ATOM 986  H HG3  . MET A 1 230 ? 105.42138 126.88029 109.40732 1.000 89.77885  ? 230 MET A HG3  1 
ATOM 987  H HE1  . MET A 1 230 ? 109.07379 126.74954 107.26166 1.000 92.98468  ? 230 MET A HE1  1 
ATOM 988  H HE2  . MET A 1 230 ? 107.95561 126.91202 106.15135 1.000 94.19952  ? 230 MET A HE2  1 
ATOM 989  H HE3  . MET A 1 230 ? 108.04970 127.95167 107.35014 1.000 94.23515  ? 230 MET A HE3  1 
ATOM 990  N N    . VAL A 1 231 ? 103.64385 128.81183 104.66794 1.000 90.28013  ? 231 VAL A N    1 
ATOM 991  C CA   . VAL A 1 231 ? 102.46270 128.95580 103.82334 1.000 91.87537  ? 231 VAL A CA   1 
ATOM 992  C C    . VAL A 1 231 ? 102.80686 129.16221 102.35749 1.000 96.45615  ? 231 VAL A C    1 
ATOM 993  O O    . VAL A 1 231 ? 101.90755 129.04920 101.50791 1.000 99.19330  ? 231 VAL A O    1 
ATOM 994  C CB   . VAL A 1 231 ? 101.56305 130.11006 104.31351 1.000 91.61611  ? 231 VAL A CB   1 
ATOM 995  C CG1  . VAL A 1 231 ? 100.14083 129.92453 103.81694 1.000 93.73569  ? 231 VAL A CG1  1 
ATOM 996  C CG2  . VAL A 1 231 ? 101.59757 130.20242 105.83300 1.000 91.46916  ? 231 VAL A CG2  1 
ATOM 997  H H    . VAL A 1 231 ? 104.09239 129.53937 104.75913 1.000 93.95948  ? 231 VAL A H    1 
ATOM 998  H HA   . VAL A 1 231 ? 101.94297 128.13925 103.88394 1.000 91.98996  ? 231 VAL A HA   1 
ATOM 999  H HB   . VAL A 1 231 ? 101.89890 130.94636 103.95460 1.000 92.47851  ? 231 VAL A HB   1 
ATOM 1000 H HG11 . VAL A 1 231 ? 99.57807  129.70232 104.57312 1.000 94.98492  ? 231 VAL A HG11 1 
ATOM 1001 H HG12 . VAL A 1 231 ? 100.11895 129.20647 103.16574 1.000 93.03299  ? 231 VAL A HG12 1 
ATOM 1002 H HG13 . VAL A 1 231 ? 99.83904  130.75085 103.40834 1.000 94.03752  ? 231 VAL A HG13 1 
ATOM 1003 H HG21 . VAL A 1 231 ? 100.88651 130.79144 106.13013 1.000 92.82354  ? 231 VAL A HG21 1 
ATOM 1004 H HG22 . VAL A 1 231 ? 101.47015 129.31583 106.20539 1.000 91.92956  ? 231 VAL A HG22 1 
ATOM 1005 H HG23 . VAL A 1 231 ? 102.45692 130.55670 106.10965 1.000 94.14494  ? 231 VAL A HG23 1 
ATOM 1006 N N    . ILE A 1 232 ? 104.06257 129.45699 102.02851 1.000 95.06309  ? 232 ILE A N    1 
ATOM 1007 C CA   . ILE A 1 232 ? 104.46689 129.69950 100.64793 1.000 98.21760  ? 232 ILE A CA   1 
ATOM 1008 C C    . ILE A 1 232 ? 105.51510 128.71722 100.14867 1.000 102.17560 ? 232 ILE A C    1 
ATOM 1009 O O    . ILE A 1 232 ? 105.82347 128.72772 98.94716  1.000 103.87281 ? 232 ILE A O    1 
ATOM 1010 C CB   . ILE A 1 232 ? 104.95814 131.15366 100.45214 1.000 98.50427  ? 232 ILE A CB   1 
ATOM 1011 C CG1  . ILE A 1 232 ? 106.38791 131.36061 100.97841 1.000 94.78444  ? 232 ILE A CG1  1 
ATOM 1012 C CG2  . ILE A 1 232 ? 103.99543 132.13379 101.11106 1.000 99.78875  ? 232 ILE A CG2  1 
ATOM 1013 C CD1  . ILE A 1 232 ? 107.19905 132.32494 100.14596 1.000 95.50638  ? 232 ILE A CD1  1 
ATOM 1014 H H    . ILE A 1 232 ? 104.70685 129.52257 102.59447 1.000 95.51005  ? 232 ILE A H    1 
ATOM 1015 H HA   . ILE A 1 232 ? 103.68816 129.58853 100.08287 1.000 97.73995  ? 232 ILE A HA   1 
ATOM 1016 H HB   . ILE A 1 232 ? 104.96416 131.33805 99.49958  1.000 99.48317  ? 232 ILE A HB   1 
ATOM 1017 H HG12 . ILE A 1 232 ? 106.33026 131.73329 101.87231 1.000 96.70071  ? 232 ILE A HG12 1 
ATOM 1018 H HG13 . ILE A 1 232 ? 106.87852 130.52829 101.01286 1.000 96.95297  ? 232 ILE A HG13 1 
ATOM 1019 H HG21 . ILE A 1 232 ? 103.10560 131.98675 100.75382 1.000 99.35267  ? 232 ILE A HG21 1 
ATOM 1020 H HG22 . ILE A 1 232 ? 104.28453 133.03845 100.91482 1.000 99.93024  ? 232 ILE A HG22 1 
ATOM 1021 H HG23 . ILE A 1 232 ? 103.99380 131.98863 102.06870 1.000 97.87117  ? 232 ILE A HG23 1 
ATOM 1022 H HD11 . ILE A 1 232 ? 108.09125 132.39222 100.52094 1.000 96.76525  ? 232 ILE A HD11 1 
ATOM 1023 H HD12 . ILE A 1 232 ? 107.24623 131.99347 99.23557  1.000 96.78572  ? 232 ILE A HD12 1 
ATOM 1024 H HD13 . ILE A 1 232 ? 106.76752 133.19336 100.16016 1.000 96.33640  ? 232 ILE A HD13 1 
ATOM 1025 N N    . ILE A 1 233 ? 106.07520 127.87004 101.01550 1.000 102.76533 ? 233 ILE A N    1 
ATOM 1026 C CA   . ILE A 1 233 ? 107.06007 126.89245 100.57095 1.000 101.71487 ? 233 ILE A CA   1 
ATOM 1027 C C    . ILE A 1 233 ? 106.44343 125.90292 99.59682  1.000 98.08926  ? 233 ILE A C    1 
ATOM 1028 O O    . ILE A 1 233 ? 107.15490 125.32158 98.77084  1.000 97.49589  ? 233 ILE A O    1 
ATOM 1029 C CB   . ILE A 1 233 ? 107.68289 126.16399 101.78260 1.000 93.22326  ? 233 ILE A CB   1 
ATOM 1030 C CG1  . ILE A 1 233 ? 108.86084 125.28803 101.34589 1.000 90.86397  ? 233 ILE A CG1  1 
ATOM 1031 C CG2  . ILE A 1 233 ? 106.64017 125.31939 102.49460 1.000 91.54700  ? 233 ILE A CG2  1 
ATOM 1032 C CD1  . ILE A 1 233 ? 110.03845 126.06606 100.79696 1.000 93.03658  ? 233 ILE A CD1  1 
ATOM 1033 H H    . ILE A 1 233 ? 105.89377 127.83872 101.85237 1.000 98.11607  ? 233 ILE A H    1 
ATOM 1034 H HA   . ILE A 1 233 ? 107.76994 127.36129 100.10559 1.000 99.52067  ? 233 ILE A HA   1 
ATOM 1035 H HB   . ILE A 1 233 ? 108.01653 126.83011 102.40272 1.000 95.10632  ? 233 ILE A HB   1 
ATOM 1036 H HG12 . ILE A 1 233 ? 109.17428 124.78776 102.11578 1.000 91.75059  ? 233 ILE A HG12 1 
ATOM 1037 H HG13 . ILE A 1 233 ? 108.56321 124.67233 100.65861 1.000 92.97094  ? 233 ILE A HG13 1 
ATOM 1038 H HG21 . ILE A 1 233 ? 107.00247 125.02854 103.34601 1.000 92.66940  ? 233 ILE A HG21 1 
ATOM 1039 H HG22 . ILE A 1 233 ? 106.42766 124.54799 101.94666 1.000 93.67457  ? 233 ILE A HG22 1 
ATOM 1040 H HG23 . ILE A 1 233 ? 105.84388 125.85326 102.64130 1.000 94.25115  ? 233 ILE A HG23 1 
ATOM 1041 H HD11 . ILE A 1 233 ? 110.24928 126.79109 101.40551 1.000 94.44622  ? 233 ILE A HD11 1 
ATOM 1042 H HD12 . ILE A 1 233 ? 109.80431 126.42145 99.92554  1.000 93.81969  ? 233 ILE A HD12 1 
ATOM 1043 H HD13 . ILE A 1 233 ? 110.79894 125.46937 100.71520 1.000 92.76423  ? 233 ILE A HD13 1 
ATOM 1044 N N    . ARG A 1 234 ? 105.12816 125.69227 99.67217  1.000 96.53296  ? 234 ARG A N    1 
ATOM 1045 C CA   . ARG A 1 234 ? 104.47108 124.81487 98.71071  1.000 102.06214 ? 234 ARG A CA   1 
ATOM 1046 C C    . ARG A 1 234 ? 104.61779 125.35261 97.29283  1.000 109.33599 ? 234 ARG A C    1 
ATOM 1047 O O    . ARG A 1 234 ? 104.86190 124.58788 96.35223  1.000 111.94806 ? 234 ARG A O    1 
ATOM 1048 C CB   . ARG A 1 234 ? 102.99505 124.64837 99.07765  1.000 99.90052  ? 234 ARG A CB   1 
ATOM 1049 C CG   . ARG A 1 234 ? 102.16783 125.92354 98.97198  1.000 100.44775 ? 234 ARG A CG   1 
ATOM 1050 C CD   . ARG A 1 234 ? 100.70482 125.67232 99.29752  1.000 98.98015  ? 234 ARG A CD   1 
ATOM 1051 N NE   . ARG A 1 234 ? 100.34055 126.16930 100.61865 1.000 95.36374  ? 234 ARG A NE   1 
ATOM 1052 C CZ   . ARG A 1 234 ? 99.09414  126.35255 101.03333 1.000 94.72816  ? 234 ARG A CZ   1 
ATOM 1053 N NH1  . ARG A 1 234 ? 98.05841  126.08393 100.25457 1.000 90.51358  ? 234 ARG A NH1  1 
ATOM 1054 N NH2  . ARG A 1 234 ? 98.88092  126.82000 102.25986 1.000 90.32107  ? 234 ARG A NH2  1 
ATOM 1055 H H    . ARG A 1 234 ? 104.60450 126.03809 100.26040 1.000 98.19677  ? 234 ARG A H    1 
ATOM 1056 H HA   . ARG A 1 234 ? 104.88921 123.94036 98.74432  1.000 101.76328 ? 234 ARG A HA   1 
ATOM 1057 H HB2  . ARG A 1 234 ? 102.60349 123.99556 98.47717  1.000 101.65897 ? 234 ARG A HB2  1 
ATOM 1058 H HB3  . ARG A 1 234 ? 102.93492 124.33094 99.99233  1.000 100.62953 ? 234 ARG A HB3  1 
ATOM 1059 H HG2  . ARG A 1 234 ? 102.51061 126.58111 99.59747  1.000 98.83225  ? 234 ARG A HG2  1 
ATOM 1060 H HG3  . ARG A 1 234 ? 102.21096 126.26574 98.06640  1.000 101.02890 ? 234 ARG A HG3  1 
ATOM 1061 H HD2  . ARG A 1 234 ? 100.15072 126.12123 98.64026  1.000 98.74112  ? 234 ARG A HD2  1 
ATOM 1062 H HD3  . ARG A 1 234 ? 100.53633 124.71750 99.28000  1.000 99.28509  ? 234 ARG A HD3  1 
ATOM 1063 H HE   . ARG A 1 234 ? 100.97683 126.39774 101.15015 1.000 94.96133  ? 234 ARG A HE   1 
ATOM 1064 H HH11 . ARG A 1 234 ? 98.18228  125.78197 99.45912  1.000 91.22802  ? 234 ARG A HH11 1 
ATOM 1065 H HH12 . ARG A 1 234 ? 97.25916  126.21107 100.54518 1.000 90.39319  ? 234 ARG A HH12 1 
ATOM 1066 H HH21 . ARG A 1 234 ? 99.54674  126.99779 102.77428 1.000 91.12441  ? 234 ARG A HH21 1 
ATOM 1067 H HH22 . ARG A 1 234 ? 98.07698  126.94231 102.53919 1.000 92.63797  ? 234 ARG A HH22 1 
ATOM 1068 N N    . TYR A 1 235 ? 104.47197 126.66813 97.11921  1.000 106.56679 ? 235 TYR A N    1 
ATOM 1069 C CA   . TYR A 1 235 ? 104.62121 127.26718 95.79857  1.000 107.81741 ? 235 TYR A CA   1 
ATOM 1070 C C    . TYR A 1 235 ? 106.08276 127.39125 95.39049  1.000 107.86696 ? 235 TYR A C    1 
ATOM 1071 O O    . TYR A 1 235 ? 106.39943 127.27744 94.20111  1.000 108.91636 ? 235 TYR A O    1 
ATOM 1072 C CB   . TYR A 1 235 ? 103.95309 128.64222 95.76509  1.000 110.18481 ? 235 TYR A CB   1 
ATOM 1073 C CG   . TYR A 1 235 ? 102.57205 128.66634 96.37916  1.000 109.06757 ? 235 TYR A CG   1 
ATOM 1074 C CD1  . TYR A 1 235 ? 101.47450 128.17203 95.68813  1.000 110.78296 ? 235 TYR A CD1  1 
ATOM 1075 C CD2  . TYR A 1 235 ? 102.36605 129.18479 97.64895  1.000 102.90015 ? 235 TYR A CD2  1 
ATOM 1076 C CE1  . TYR A 1 235 ? 100.21103 128.19254 96.24647  1.000 109.96141 ? 235 TYR A CE1  1 
ATOM 1077 C CE2  . TYR A 1 235 ? 101.10704 129.20990 98.21557  1.000 103.26204 ? 235 TYR A CE2  1 
ATOM 1078 C CZ   . TYR A 1 235 ? 100.03306 128.71293 97.50996  1.000 108.33146 ? 235 TYR A CZ   1 
ATOM 1079 O OH   . TYR A 1 235 ? 98.77719  128.73616 98.07105  1.000 109.26833 ? 235 TYR A OH   1 
ATOM 1080 H H    . TYR A 1 235 ? 104.29023 127.22760 97.74659  1.000 103.94354 ? 235 TYR A H    1 
ATOM 1081 H HA   . TYR A 1 235 ? 104.17721 126.70321 95.14620  1.000 107.26335 ? 235 TYR A HA   1 
ATOM 1082 H HB2  . TYR A 1 235 ? 104.50635 129.27040 96.25534  1.000 107.93920 ? 235 TYR A HB2  1 
ATOM 1083 H HB3  . TYR A 1 235 ? 103.87164 128.92714 94.84154  1.000 109.59546 ? 235 TYR A HB3  1 
ATOM 1084 H HD1  . TYR A 1 235 ? 101.59174 127.82031 94.83546  1.000 109.48526 ? 235 TYR A HD1  1 
ATOM 1085 H HD2  . TYR A 1 235 ? 103.08921 129.52087 98.12646  1.000 103.12814 ? 235 TYR A HD2  1 
ATOM 1086 H HE1  . TYR A 1 235 ? 99.48466  127.85768 95.77209  1.000 109.54702 ? 235 TYR A HE1  1 
ATOM 1087 H HE2  . TYR A 1 235 ? 100.98469 129.56051 99.06806  1.000 102.54558 ? 235 TYR A HE2  1 
ATOM 1088 H HH   . TYR A 1 235 ? 98.21987  128.39587 97.54268  1.000 107.23132 ? 235 TYR A HH   1 
ATOM 1089 N N    . ILE A 1 236 ? 106.98114 127.62550 96.34954  1.000 105.00654 ? 236 ILE A N    1 
ATOM 1090 C CA   . ILE A 1 236 ? 108.39922 127.74524 96.02181  1.000 104.08221 ? 236 ILE A CA   1 
ATOM 1091 C C    . ILE A 1 236 ? 108.91064 126.44551 95.41635  1.000 109.10213 ? 236 ILE A C    1 
ATOM 1092 O O    . ILE A 1 236 ? 109.61017 126.44777 94.39801  1.000 107.73343 ? 236 ILE A O    1 
ATOM 1093 C CB   . ILE A 1 236 ? 109.20979 128.13917 97.27002  1.000 99.28503  ? 236 ILE A CB   1 
ATOM 1094 C CG1  . ILE A 1 236 ? 108.95206 129.60590 97.62552  1.000 96.22306  ? 236 ILE A CG1  1 
ATOM 1095 C CG2  . ILE A 1 236 ? 110.69963 127.87980 97.03705  1.000 102.93157 ? 236 ILE A CG2  1 
ATOM 1096 C CD1  . ILE A 1 236 ? 109.60154 130.05567 98.92157  1.000 95.93180  ? 236 ILE A CD1  1 
ATOM 1097 H H    . ILE A 1 236 ? 106.79807 127.71575 97.18450  1.000 103.56686 ? 236 ILE A H    1 
ATOM 1098 H HA   . ILE A 1 236 ? 108.51095 128.44630 95.36090  1.000 103.83183 ? 236 ILE A HA   1 
ATOM 1099 H HB   . ILE A 1 236 ? 108.91617 127.58806 98.01250  1.000 100.33568 ? 236 ILE A HB   1 
ATOM 1100 H HG12 . ILE A 1 236 ? 109.29964 130.16418 96.91231  1.000 98.62264  ? 236 ILE A HG12 1 
ATOM 1101 H HG13 . ILE A 1 236 ? 107.99563 129.74185 97.71156  1.000 99.30464  ? 236 ILE A HG13 1 
ATOM 1102 H HG21 . ILE A 1 236 ? 111.22019 128.33490 97.71515  1.000 101.58903 ? 236 ILE A HG21 1 
ATOM 1103 H HG22 . ILE A 1 236 ? 110.94230 128.21166 96.15847  1.000 103.74015 ? 236 ILE A HG22 1 
ATOM 1104 H HG23 . ILE A 1 236 ? 110.86896 126.92598 97.08756  1.000 100.71785 ? 236 ILE A HG23 1 
ATOM 1105 H HD11 . ILE A 1 236 ? 110.56415 130.07226 98.80870  1.000 96.86057  ? 236 ILE A HD11 1 
ATOM 1106 H HD12 . ILE A 1 236 ? 109.36051 129.43591 99.62782  1.000 96.73942  ? 236 ILE A HD12 1 
ATOM 1107 H HD13 . ILE A 1 236 ? 109.28528 130.94547 99.13877  1.000 96.89518  ? 236 ILE A HD13 1 
ATOM 1108 N N    . SER A 1 237 ? 108.56046 125.31342 96.03129  1.000 111.27034 ? 237 SER A N    1 
ATOM 1109 C CA   . SER A 1 237 ? 109.08475 124.03017 95.57675  1.000 109.35981 ? 237 SER A CA   1 
ATOM 1110 C C    . SER A 1 237 ? 108.55578 123.65569 94.19829  1.000 109.10822 ? 237 SER A C    1 
ATOM 1111 O O    . SER A 1 237 ? 109.24405 122.96084 93.44230  1.000 111.03936 ? 237 SER A O    1 
ATOM 1112 C CB   . SER A 1 237 ? 108.73974 122.93723 96.58784  1.000 104.40483 ? 237 SER A CB   1 
ATOM 1113 O OG   . SER A 1 237 ? 109.42655 121.73418 96.29035  1.000 106.33961 ? 237 SER A OG   1 
ATOM 1114 H H    . SER A 1 237 ? 108.02775 125.26394 96.70385  1.000 106.71194 ? 237 SER A H    1 
ATOM 1115 H HA   . SER A 1 237 ? 110.05079 124.08752 95.52082  1.000 107.49828 ? 237 SER A HA   1 
ATOM 1116 H HB2  . SER A 1 237 ? 108.99660 123.23566 97.47422  1.000 104.62443 ? 237 SER A HB2  1 
ATOM 1117 H HB3  . SER A 1 237 ? 107.78466 122.77032 96.55821  1.000 105.99351 ? 237 SER A HB3  1 
ATOM 1118 H HG   . SER A 1 237 ? 110.25625 121.86532 96.30800  1.000 106.84925 ? 237 SER A HG   1 
ATOM 1119 N N    . ARG A 1 238 ? 107.34434 124.09764 93.85240  1.000 104.56266 ? 238 ARG A N    1 
ATOM 1120 C CA   . ARG A 1 238 ? 106.76885 123.72473 92.56385  1.000 107.66661 ? 238 ARG A CA   1 
ATOM 1121 C C    . ARG A 1 238 ? 107.62661 124.22957 91.41083  1.000 114.79148 ? 238 ARG A C    1 
ATOM 1122 O O    . ARG A 1 238 ? 107.88998 123.49142 90.45434  1.000 115.07691 ? 238 ARG A O    1 
ATOM 1123 C CB   . ARG A 1 238 ? 105.34320 124.26663 92.45051  1.000 111.45073 ? 238 ARG A CB   1 
ATOM 1124 C CG   . ARG A 1 238 ? 104.62034 123.86233 91.17028  1.000 112.54409 ? 238 ARG A CG   1 
ATOM 1125 C CD   . ARG A 1 238 ? 103.65055 122.71950 91.41654  1.000 111.80459 ? 238 ARG A CD   1 
ATOM 1126 N NE   . ARG A 1 238 ? 103.35737 121.97883 90.19531  1.000 112.63309 ? 238 ARG A NE   1 
ATOM 1127 C CZ   . ARG A 1 238 ? 102.71638 120.81843 90.15652  1.000 111.47636 ? 238 ARG A CZ   1 
ATOM 1128 N NH1  . ARG A 1 238 ? 102.28282 120.22968 91.25951  1.000 106.83091 ? 238 ARG A NH1  1 
ATOM 1129 N NH2  . ARG A 1 238 ? 102.50740 120.23200 88.98120  1.000 107.98283 ? 238 ARG A NH2  1 
ATOM 1130 H H    . ARG A 1 238 ? 106.84644 124.60514 94.33635  1.000 106.83958 ? 238 ARG A H    1 
ATOM 1131 H HA   . ARG A 1 238 ? 106.72746 122.75736 92.50513  1.000 108.24082 ? 238 ARG A HA   1 
ATOM 1132 H HB2  . ARG A 1 238 ? 104.82428 123.93648 93.20047  1.000 111.12282 ? 238 ARG A HB2  1 
ATOM 1133 H HB3  . ARG A 1 238 ? 105.37661 125.23571 92.47702  1.000 110.56706 ? 238 ARG A HB3  1 
ATOM 1134 H HG2  . ARG A 1 238 ? 104.11556 124.62069 90.83729  1.000 111.95846 ? 238 ARG A HG2  1 
ATOM 1135 H HG3  . ARG A 1 238 ? 105.26372 123.57148 90.50587  1.000 111.85191 ? 238 ARG A HG3  1 
ATOM 1136 H HD2  . ARG A 1 238 ? 104.03965 122.10426 92.05607  1.000 111.66093 ? 238 ARG A HD2  1 
ATOM 1137 H HD3  . ARG A 1 238 ? 102.81752 123.07750 91.76131  1.000 111.98813 ? 238 ARG A HD3  1 
ATOM 1138 H HE   . ARG A 1 238 ? 103.65799 122.29467 89.45406  1.000 111.87900 ? 238 ARG A HE   1 
ATOM 1139 H HH11 . ARG A 1 238 ? 102.41182 120.59780 92.02570  1.000 107.28123 ? 238 ARG A HH11 1 
ATOM 1140 H HH12 . ARG A 1 238 ? 101.87022 119.47671 91.20958  1.000 107.98117 ? 238 ARG A HH12 1 
ATOM 1141 H HH21 . ARG A 1 238 ? 102.78564 120.60613 88.25859  1.000 109.12189 ? 238 ARG A HH21 1 
ATOM 1142 H HH22 . ARG A 1 238 ? 102.09359 119.47909 88.94387  1.000 106.80904 ? 238 ARG A HH22 1 
ATOM 1143 N N    . VAL A 1 239 ? 108.07334 125.48367 91.48320  1.000 116.04493 ? 239 VAL A N    1 
ATOM 1144 C CA   . VAL A 1 239 ? 108.91740 126.04241 90.43313  1.000 113.95810 ? 239 VAL A CA   1 
ATOM 1145 C C    . VAL A 1 239 ? 110.40271 125.89702 90.74169  1.000 115.53860 ? 239 VAL A C    1 
ATOM 1146 O O    . VAL A 1 239 ? 111.23261 126.06583 89.83700  1.000 118.19110 ? 239 VAL A O    1 
ATOM 1147 C CB   . VAL A 1 239 ? 108.58548 127.52719 90.19681  1.000 111.90795 ? 239 VAL A CB   1 
ATOM 1148 C CG1  . VAL A 1 239 ? 107.08020 127.73834 90.18248  1.000 108.85329 ? 239 VAL A CG1  1 
ATOM 1149 C CG2  . VAL A 1 239 ? 109.24078 128.40026 91.26055  1.000 109.68412 ? 239 VAL A CG2  1 
ATOM 1150 H H    . VAL A 1 239 ? 107.90384 126.02652 92.12845  1.000 112.24295 ? 239 VAL A H    1 
ATOM 1151 H HA   . VAL A 1 239 ? 108.74054 125.56859 89.60557  1.000 113.06447 ? 239 VAL A HA   1 
ATOM 1152 H HB   . VAL A 1 239 ? 108.93447 127.79488 89.33241  1.000 112.91601 ? 239 VAL A HB   1 
ATOM 1153 H HG11 . VAL A 1 239 ? 106.89056 128.63032 89.85175  1.000 108.59227 ? 239 VAL A HG11 1 
ATOM 1154 H HG12 . VAL A 1 239 ? 106.67625 127.07638 89.59963  1.000 109.80737 ? 239 VAL A HG12 1 
ATOM 1155 H HG13 . VAL A 1 239 ? 106.73704 127.63909 91.08432  1.000 110.36309 ? 239 VAL A HG13 1 
ATOM 1156 H HG21 . VAL A 1 239 ? 109.17404 127.95542 92.12001  1.000 109.69346 ? 239 VAL A HG21 1 
ATOM 1157 H HG22 . VAL A 1 239 ? 108.77996 129.25319 91.29429  1.000 110.40523 ? 239 VAL A HG22 1 
ATOM 1158 H HG23 . VAL A 1 239 ? 110.17307 128.53856 91.03073  1.000 109.82060 ? 239 VAL A HG23 1 
ATOM 1159 N N    . LEU A 1 240 ? 110.76208 125.58885 91.98875  1.000 115.61190 ? 240 LEU A N    1 
ATOM 1160 C CA   . LEU A 1 240 ? 112.17197 125.47952 92.34379  1.000 117.57067 ? 240 LEU A CA   1 
ATOM 1161 C C    . LEU A 1 240 ? 112.76532 124.18659 91.79943  1.000 121.00811 ? 240 LEU A C    1 
ATOM 1162 O O    . LEU A 1 240 ? 113.88590 124.17941 91.28165  1.000 119.75209 ? 240 LEU A O    1 
ATOM 1163 C CB   . LEU A 1 240 ? 112.33180 125.55211 93.86363  1.000 115.05830 ? 240 LEU A CB   1 
ATOM 1164 C CG   . LEU A 1 240 ? 113.53427 124.88069 94.53371  1.000 116.65529 ? 240 LEU A CG   1 
ATOM 1165 C CD1  . LEU A 1 240 ? 114.84764 125.41210 93.97658  1.000 116.27982 ? 240 LEU A CD1  1 
ATOM 1166 C CD2  . LEU A 1 240 ? 113.47337 125.07549 96.03868  1.000 115.27089 ? 240 LEU A CD2  1 
ATOM 1167 H H    . LEU A 1 240 ? 110.21567 125.43004 92.63137  1.000 113.50304 ? 240 LEU A H    1 
ATOM 1168 H HA   . LEU A 1 240 ? 112.65694 126.22253 91.95242  1.000 116.09544 ? 240 LEU A HA   1 
ATOM 1169 H HB2  . LEU A 1 240 ? 112.36303 126.48971 94.11173  1.000 113.80860 ? 240 LEU A HB2  1 
ATOM 1170 H HB3  . LEU A 1 240 ? 111.54520 125.14822 94.25880  1.000 112.71006 ? 240 LEU A HB3  1 
ATOM 1171 H HG   . LEU A 1 240 ? 113.50321 123.92697 94.35921  1.000 115.75750 ? 240 LEU A HG   1 
ATOM 1172 H HD11 . LEU A 1 240 ? 114.91404 125.20134 93.03600  1.000 115.44644 ? 240 LEU A HD11 1 
ATOM 1173 H HD12 . LEU A 1 240 ? 115.58098 125.00122 94.45928  1.000 116.21279 ? 240 LEU A HD12 1 
ATOM 1174 H HD13 . LEU A 1 240 ? 114.87231 126.37376 94.09965  1.000 116.15838 ? 240 LEU A HD13 1 
ATOM 1175 H HD21 . LEU A 1 240 ? 114.18568 124.56353 96.45246  1.000 117.94376 ? 240 LEU A HD21 1 
ATOM 1176 H HD22 . LEU A 1 240 ? 113.58272 126.01818 96.23846  1.000 114.45986 ? 240 LEU A HD22 1 
ATOM 1177 H HD23 . LEU A 1 240 ? 112.61269 124.76507 96.36024  1.000 112.50863 ? 240 LEU A HD23 1 
ATOM 1178 N N    . VAL A 1 241 ? 112.01875 123.08347 91.88575  1.000 121.02110 ? 241 VAL A N    1 
ATOM 1179 C CA   . VAL A 1 241 ? 112.53927 121.79846 91.42737  1.000 119.76611 ? 241 VAL A CA   1 
ATOM 1180 C C    . VAL A 1 241 ? 112.86758 121.84088 89.94158  1.000 122.61967 ? 241 VAL A C    1 
ATOM 1181 O O    . VAL A 1 241 ? 113.71870 121.08076 89.46511  1.000 126.36346 ? 241 VAL A O    1 
ATOM 1182 C CB   . VAL A 1 241 ? 111.53282 120.67695 91.74978  1.000 112.63941 ? 241 VAL A CB   1 
ATOM 1183 C CG1  . VAL A 1 241 ? 110.27209 120.83183 90.91328  1.000 110.99457 ? 241 VAL A CG1  1 
ATOM 1184 C CG2  . VAL A 1 241 ? 112.16656 119.31060 91.52400  1.000 113.21365 ? 241 VAL A CG2  1 
ATOM 1185 H H    . VAL A 1 241 ? 111.22002 123.05442 92.20087  1.000 116.78840 ? 241 VAL A H    1 
ATOM 1186 H HA   . VAL A 1 241 ? 113.36072 121.60792 91.90521  1.000 118.58126 ? 241 VAL A HA   1 
ATOM 1187 H HB   . VAL A 1 241 ? 111.27910 120.74003 92.68400  1.000 114.01147 ? 241 VAL A HB   1 
ATOM 1188 H HG11 . VAL A 1 241 ? 110.23330 121.73341 90.55802  1.000 113.06015 ? 241 VAL A HG11 1 
ATOM 1189 H HG12 . VAL A 1 241 ? 110.29273 120.18880 90.18759  1.000 112.97690 ? 241 VAL A HG12 1 
ATOM 1190 H HG13 . VAL A 1 241 ? 109.50101 120.67054 91.47886  1.000 112.54914 ? 241 VAL A HG13 1 
ATOM 1191 H HG21 . VAL A 1 241 ? 111.54313 118.62351 91.80756  1.000 113.73973 ? 241 VAL A HG21 1 
ATOM 1192 H HG22 . VAL A 1 241 ? 112.36683 119.20515 90.58078  1.000 114.78390 ? 241 VAL A HG22 1 
ATOM 1193 H HG23 . VAL A 1 241 ? 112.98271 119.25070 92.04477  1.000 115.80923 ? 241 VAL A HG23 1 
ATOM 1194 N N    . TRP A 1 242 ? 112.20401 122.71843 89.18499  1.000 122.49373 ? 242 TRP A N    1 
ATOM 1195 C CA   . TRP A 1 242 ? 112.39686 122.73868 87.73838  1.000 124.24597 ? 242 TRP A CA   1 
ATOM 1196 C C    . TRP A 1 242 ? 113.83012 123.10085 87.36479  1.000 126.11003 ? 242 TRP A C    1 
ATOM 1197 O O    . TRP A 1 242 ? 114.42540 122.46753 86.48501  1.000 126.13960 ? 242 TRP A O    1 
ATOM 1198 C CB   . TRP A 1 242 ? 111.41228 123.71409 87.09627  1.000 119.72786 ? 242 TRP A CB   1 
ATOM 1199 C CG   . TRP A 1 242 ? 110.07150 123.10539 86.82575  1.000 126.23680 ? 242 TRP A CG   1 
ATOM 1200 C CD1  . TRP A 1 242 ? 108.94330 123.23926 87.58074  1.000 127.14396 ? 242 TRP A CD1  1 
ATOM 1201 C CD2  . TRP A 1 242 ? 109.71883 122.26101 85.72333  1.000 132.55184 ? 242 TRP A CD2  1 
ATOM 1202 N NE1  . TRP A 1 242 ? 107.90908 122.53205 87.01653  1.000 131.39355 ? 242 TRP A NE1  1 
ATOM 1203 C CE2  . TRP A 1 242 ? 108.35952 121.92250 85.87503  1.000 134.84416 ? 242 TRP A CE2  1 
ATOM 1204 C CE3  . TRP A 1 242 ? 110.42005 121.75946 84.62269  1.000 129.53063 ? 242 TRP A CE3  1 
ATOM 1205 C CZ2  . TRP A 1 242 ? 107.68805 121.10572 84.96772  1.000 131.17555 ? 242 TRP A CZ2  1 
ATOM 1206 C CZ3  . TRP A 1 242 ? 109.75147 120.94883 83.72303  1.000 126.66294 ? 242 TRP A CZ3  1 
ATOM 1207 C CH2  . TRP A 1 242 ? 108.39974 120.63011 83.90100  1.000 125.18331 ? 242 TRP A CH2  1 
ATOM 1208 H H    . TRP A 1 242 ? 111.64508 123.30115 89.48024  1.000 120.50782 ? 242 TRP A H    1 
ATOM 1209 H HA   . TRP A 1 242 ? 112.21384 121.85420 87.38435  1.000 124.22631 ? 242 TRP A HA   1 
ATOM 1210 H HB2  . TRP A 1 242 ? 111.28310 124.46916 87.69099  1.000 121.24979 ? 242 TRP A HB2  1 
ATOM 1211 H HB3  . TRP A 1 242 ? 111.77738 124.01865 86.25017  1.000 122.84730 ? 242 TRP A HB3  1 
ATOM 1212 H HD1  . TRP A 1 242 ? 108.88299 123.73725 88.36379  1.000 122.97613 ? 242 TRP A HD1  1 
ATOM 1213 H HE1  . TRP A 1 242 ? 107.10958 122.48032 87.32881  1.000 128.28283 ? 242 TRP A HE1  1 
ATOM 1214 H HE3  . TRP A 1 242 ? 111.31807 121.96681 84.49769  1.000 128.84621 ? 242 TRP A HE3  1 
ATOM 1215 H HZ2  . TRP A 1 242 ? 106.79019 120.89212 85.08294  1.000 129.70010 ? 242 TRP A HZ2  1 
ATOM 1216 H HZ3  . TRP A 1 242 ? 110.20798 120.60949 82.98718  1.000 127.13909 ? 242 TRP A HZ3  1 
ATOM 1217 H HH2  . TRP A 1 242 ? 107.97626 120.08268 83.27990  1.000 124.86447 ? 242 TRP A HH2  1 
ATOM 1218 N N    . ILE A 1 243 ? 114.40314 124.11872 88.01162  1.000 123.80911 ? 243 ILE A N    1 
ATOM 1219 C CA   . ILE A 1 243 ? 115.74754 124.54839 87.63259  1.000 124.83501 ? 243 ILE A CA   1 
ATOM 1220 C C    . ILE A 1 243 ? 116.77413 123.48218 88.00172  1.000 126.77380 ? 243 ILE A C    1 
ATOM 1221 O O    . ILE A 1 243 ? 117.75135 123.27029 87.27345  1.000 128.42519 ? 243 ILE A O    1 
ATOM 1222 C CB   . ILE A 1 243 ? 116.09290 125.91932 88.24948  1.000 125.93738 ? 243 ILE A CB   1 
ATOM 1223 C CG1  . ILE A 1 243 ? 115.92503 125.91719 89.76990  1.000 125.10108 ? 243 ILE A CG1  1 
ATOM 1224 C CG2  . ILE A 1 243 ? 115.22803 127.00562 87.61994  1.000 124.47332 ? 243 ILE A CG2  1 
ATOM 1225 C CD1  . ILE A 1 243 ? 115.82086 127.30230 90.38441  1.000 120.90497 ? 243 ILE A CD1  1 
ATOM 1226 H H    . ILE A 1 243 ? 114.03757 124.56552 88.64719  1.000 123.10314 ? 243 ILE A H    1 
ATOM 1227 H HA   . ILE A 1 243 ? 115.77343 124.64972 86.66852  1.000 124.76891 ? 243 ILE A HA   1 
ATOM 1228 H HB   . ILE A 1 243 ? 117.02103 126.11592 88.04890  1.000 125.35917 ? 243 ILE A HB   1 
ATOM 1229 H HG12 . ILE A 1 243 ? 115.12171 125.43968 89.99985  1.000 122.86081 ? 243 ILE A HG12 1 
ATOM 1230 H HG13 . ILE A 1 243 ? 116.69603 125.48122 90.16183  1.000 124.79589 ? 243 ILE A HG13 1 
ATOM 1231 H HG21 . ILE A 1 243 ? 115.16156 126.84016 86.66658  1.000 124.09851 ? 243 ILE A HG21 1 
ATOM 1232 H HG22 . ILE A 1 243 ? 115.63787 127.87098 87.77474  1.000 124.58713 ? 243 ILE A HG22 1 
ATOM 1233 H HG23 . ILE A 1 243 ? 114.34500 126.97767 88.02066  1.000 123.13573 ? 243 ILE A HG23 1 
ATOM 1234 H HD11 . ILE A 1 243 ? 116.49058 127.87787 89.98299  1.000 122.04095 ? 243 ILE A HD11 1 
ATOM 1235 H HD12 . ILE A 1 243 ? 114.93414 127.65830 90.21670  1.000 120.04804 ? 243 ILE A HD12 1 
ATOM 1236 H HD13 . ILE A 1 243 ? 115.97117 127.23558 91.34039  1.000 119.00705 ? 243 ILE A HD13 1 
ATOM 1237 N N    . LEU A 1 244 ? 116.58040 122.79263 89.13130  1.000 125.26412 ? 244 LEU A N    1 
ATOM 1238 C CA   . LEU A 1 244 ? 117.41827 121.62925 89.41001  1.000 125.09660 ? 244 LEU A CA   1 
ATOM 1239 C C    . LEU A 1 244 ? 117.18785 120.51175 88.40277  1.000 125.48225 ? 244 LEU A C    1 
ATOM 1240 O O    . LEU A 1 244 ? 118.08834 119.69468 88.18517  1.000 122.27890 ? 244 LEU A O    1 
ATOM 1241 C CB   . LEU A 1 244 ? 117.18068 121.07984 90.82242  1.000 121.73117 ? 244 LEU A CB   1 
ATOM 1242 C CG   . LEU A 1 244 ? 117.40937 121.93649 92.07458  1.000 122.15885 ? 244 LEU A CG   1 
ATOM 1243 C CD1  . LEU A 1 244 ? 116.52764 123.16280 92.12747  1.000 120.20930 ? 244 LEU A CD1  1 
ATOM 1244 C CD2  . LEU A 1 244 ? 117.19827 121.08250 93.31742  1.000 118.86724 ? 244 LEU A CD2  1 
ATOM 1245 H H    . LEU A 1 244 ? 115.98385 122.96710 89.72383  1.000 123.52998 ? 244 LEU A H    1 
ATOM 1246 H HA   . LEU A 1 244 ? 118.34868 121.89560 89.34869  1.000 124.59748 ? 244 LEU A HA   1 
ATOM 1247 H HB2  . LEU A 1 244 ? 116.25448 120.79439 90.86115  1.000 121.37872 ? 244 LEU A HB2  1 
ATOM 1248 H HB3  . LEU A 1 244 ? 117.74597 120.29817 90.92213  1.000 121.82649 ? 244 LEU A HB3  1 
ATOM 1249 H HG   . LEU A 1 244 ? 118.33194 122.23697 92.07920  1.000 122.20778 ? 244 LEU A HG   1 
ATOM 1250 H HD11 . LEU A 1 244 ? 116.80857 123.78951 91.44665  1.000 121.95639 ? 244 LEU A HD11 1 
ATOM 1251 H HD12 . LEU A 1 244 ? 116.60936 123.56980 93.00355  1.000 119.33677 ? 244 LEU A HD12 1 
ATOM 1252 H HD13 . LEU A 1 244 ? 115.61249 122.88578 91.97711  1.000 120.08964 ? 244 LEU A HD13 1 
ATOM 1253 H HD21 . LEU A 1 244 ? 116.29706 120.72384 93.30282  1.000 119.11619 ? 244 LEU A HD21 1 
ATOM 1254 H HD22 . LEU A 1 244 ? 117.32233 121.63461 94.10514  1.000 118.98068 ? 244 LEU A HD22 1 
ATOM 1255 H HD23 . LEU A 1 244 ? 117.84274 120.35753 93.31545  1.000 120.82133 ? 244 LEU A HD23 1 
ATOM 1256 N N    . THR A 1 245 ? 116.00868 120.45799 87.78932  1.000 129.72557 ? 245 THR A N    1 
ATOM 1257 C CA   . THR A 1 245 ? 115.69526 119.46417 86.77306  1.000 132.35585 ? 245 THR A CA   1 
ATOM 1258 C C    . THR A 1 245 ? 116.16082 119.88664 85.38507  1.000 130.31319 ? 245 THR A C    1 
ATOM 1259 O O    . THR A 1 245 ? 115.99018 119.12434 84.42787  1.000 130.58129 ? 245 THR A O    1 
ATOM 1260 C CB   . THR A 1 245 ? 114.18408 119.19395 86.75680  1.000 130.68811 ? 245 THR A CB   1 
ATOM 1261 O OG1  . THR A 1 245 ? 113.74845 118.82506 88.07125  1.000 128.15162 ? 245 THR A OG1  1 
ATOM 1262 C CG2  . THR A 1 245 ? 113.83858 118.07050 85.78943  1.000 126.14310 ? 245 THR A CG2  1 
ATOM 1263 H H    . THR A 1 245 ? 115.36144 121.00002 87.94897  1.000 126.95671 ? 245 THR A H    1 
ATOM 1264 H HA   . THR A 1 245 ? 116.14431 118.63435 86.99773  1.000 130.07925 ? 245 THR A HA   1 
ATOM 1265 H HB   . THR A 1 245 ? 113.71602 119.99542 86.47506  1.000 128.32895 ? 245 THR A HB   1 
ATOM 1266 H HG1  . THR A 1 245 ? 112.92051 118.68372 88.06986  1.000 125.53152 ? 245 THR A HG1  1 
ATOM 1267 H HG21 . THR A 1 245 ? 114.54134 117.40189 85.79454  1.000 127.42634 ? 245 THR A HG21 1 
ATOM 1268 H HG22 . THR A 1 245 ? 113.00388 117.65233 86.05242  1.000 126.45998 ? 245 THR A HG22 1 
ATOM 1269 H HG23 . THR A 1 245 ? 113.74523 118.42247 84.89073  1.000 126.68859 ? 245 THR A HG23 1 
ATOM 1270 N N    . ILE A 1 246 ? 116.75856 121.07323 85.25684  1.000 128.05588 ? 246 ILE A N    1 
ATOM 1271 C CA   . ILE A 1 246 ? 117.19192 121.55123 83.94716  1.000 129.67332 ? 246 ILE A CA   1 
ATOM 1272 C C    . ILE A 1 246 ? 118.18814 120.57841 83.32768  1.000 130.71089 ? 246 ILE A C    1 
ATOM 1273 O O    . ILE A 1 246 ? 118.15751 120.32272 82.11765  1.000 128.27137 ? 246 ILE A O    1 
ATOM 1274 C CB   . ILE A 1 246 ? 117.77301 122.97441 84.06766  1.000 127.71742 ? 246 ILE A CB   1 
ATOM 1275 C CG1  . ILE A 1 246 ? 117.56415 123.74691 82.76394  1.000 128.44693 ? 246 ILE A CG1  1 
ATOM 1276 C CG2  . ILE A 1 246 ? 119.25197 122.94140 84.44092  1.000 120.88493 ? 246 ILE A CG2  1 
ATOM 1277 C CD1  . ILE A 1 246 ? 116.19613 124.38230 82.64883  1.000 126.14892 ? 246 ILE A CD1  1 
ATOM 1278 H H    . ILE A 1 246 ? 116.92298 121.61387 85.90465  1.000 127.42929 ? 246 ILE A H    1 
ATOM 1279 H HA   . ILE A 1 246 ? 116.42006 121.59581 83.36148  1.000 128.95686 ? 246 ILE A HA   1 
ATOM 1280 H HB   . ILE A 1 246 ? 117.29396 123.43728 84.77279  1.000 127.47874 ? 246 ILE A HB   1 
ATOM 1281 H HG12 . ILE A 1 246 ? 118.22516 124.45470 82.71110  1.000 127.01917 ? 246 ILE A HG12 1 
ATOM 1282 H HG13 . ILE A 1 246 ? 117.67329 123.13752 82.01718  1.000 128.67088 ? 246 ILE A HG13 1 
ATOM 1283 H HG21 . ILE A 1 246 ? 119.37817 122.32627 85.17998  1.000 123.79590 ? 246 ILE A HG21 1 
ATOM 1284 H HG22 . ILE A 1 246 ? 119.52611 123.83305 84.70663  1.000 122.51472 ? 246 ILE A HG22 1 
ATOM 1285 H HG23 . ILE A 1 246 ? 119.77148 122.65359 83.67413  1.000 122.21925 ? 246 ILE A HG23 1 
ATOM 1286 H HD11 . ILE A 1 246 ? 116.13524 124.84838 81.80044  1.000 126.00428 ? 246 ILE A HD11 1 
ATOM 1287 H HD12 . ILE A 1 246 ? 116.07761 125.00865 83.38011  1.000 126.58836 ? 246 ILE A HD12 1 
ATOM 1288 H HD13 . ILE A 1 246 ? 115.52058 123.68784 82.69495  1.000 124.90294 ? 246 ILE A HD13 1 
ATOM 1289 N N    . LEU A 1 247 ? 119.07964 120.01905 84.14014  1.000 131.04135 ? 247 LEU A N    1 
ATOM 1290 C CA   . LEU A 1 247 ? 120.05885 119.05317 83.65459  1.000 129.14835 ? 247 LEU A CA   1 
ATOM 1291 C C    . LEU A 1 247 ? 120.78329 118.38929 84.82099  1.000 119.79960 ? 247 LEU A C    1 
ATOM 1292 O O    . LEU A 1 247 ? 120.78456 118.90484 85.93885  1.000 111.84942 ? 247 LEU A O    1 
ATOM 1293 C CB   . LEU A 1 247 ? 121.06916 119.72945 82.72381  1.000 130.13054 ? 247 LEU A CB   1 
ATOM 1294 C CG   . LEU A 1 247 ? 121.95857 118.78129 81.91600  1.000 128.20825 ? 247 LEU A CG   1 
ATOM 1295 C CD1  . LEU A 1 247 ? 121.18713 118.19480 80.74415  1.000 121.26369 ? 247 LEU A CD1  1 
ATOM 1296 C CD2  . LEU A 1 247 ? 123.20919 119.49805 81.43072  1.000 126.18838 ? 247 LEU A CD2  1 
ATOM 1297 H H    . LEU A 1 247 ? 119.13724 120.18312 84.98227  1.000 127.44557 ? 247 LEU A H    1 
ATOM 1298 H HA   . LEU A 1 247 ? 119.60006 118.36216 83.15163  1.000 127.07218 ? 247 LEU A HA   1 
ATOM 1299 H HB2  . LEU A 1 247 ? 120.58690 120.28222 82.08982  1.000 127.95812 ? 247 LEU A HB2  1 
ATOM 1300 H HB3  . LEU A 1 247 ? 121.65302 120.28832 83.26025  1.000 127.61898 ? 247 LEU A HB3  1 
ATOM 1301 H HG   . LEU A 1 247 ? 122.23769 118.04786 82.48590  1.000 126.84759 ? 247 LEU A HG   1 
ATOM 1302 H HD11 . LEU A 1 247 ? 120.87724 118.91796 80.17679  1.000 122.78730 ? 247 LEU A HD11 1 
ATOM 1303 H HD12 . LEU A 1 247 ? 121.77429 117.60819 80.24221  1.000 121.67457 ? 247 LEU A HD12 1 
ATOM 1304 H HD13 . LEU A 1 247 ? 120.42989 117.69318 81.08450  1.000 122.10760 ? 247 LEU A HD13 1 
ATOM 1305 H HD21 . LEU A 1 247 ? 123.74907 118.87685 80.91728  1.000 125.50053 ? 247 LEU A HD21 1 
ATOM 1306 H HD22 . LEU A 1 247 ? 122.94677 120.24738 80.87340  1.000 125.46840 ? 247 LEU A HD22 1 
ATOM 1307 H HD23 . LEU A 1 247 ? 123.70951 119.81545 82.19863  1.000 124.79040 ? 247 LEU A HD23 1 
ATOM 1308 N N    . ILE A 1 306 ? 116.72577 108.08488 83.25740  1.000 122.86315 ? 306 ILE A N    1 
ATOM 1309 C CA   . ILE A 1 306 ? 116.04696 107.34069 84.31000  1.000 123.90724 ? 306 ILE A CA   1 
ATOM 1310 C C    . ILE A 1 306 ? 115.33297 108.30004 85.25737  1.000 124.69744 ? 306 ILE A C    1 
ATOM 1311 O O    . ILE A 1 306 ? 114.49004 107.88645 86.05325  1.000 119.63029 ? 306 ILE A O    1 
ATOM 1312 C CB   . ILE A 1 306 ? 117.03700 106.44326 85.07818  1.000 122.70726 ? 306 ILE A CB   1 
ATOM 1313 C CG1  . ILE A 1 306 ? 116.30837 105.24745 85.69660  1.000 120.35360 ? 306 ILE A CG1  1 
ATOM 1314 C CG2  . ILE A 1 306 ? 117.76233 107.23977 86.15470  1.000 118.57640 ? 306 ILE A CG2  1 
ATOM 1315 C CD1  . ILE A 1 306 ? 115.83889 104.22100 84.68381  1.000 114.86989 ? 306 ILE A CD1  1 
ATOM 1316 H H    . ILE A 1 306 ? 116.19450 108.50980 82.73134  1.000 122.14710 ? 306 ILE A H    1 
ATOM 1317 H HA   . ILE A 1 306 ? 115.37522 106.77164 83.90433  1.000 122.80769 ? 306 ILE A HA   1 
ATOM 1318 H HB   . ILE A 1 306 ? 117.69609 106.10833 84.45021  1.000 122.50324 ? 306 ILE A HB   1 
ATOM 1319 H HG12 . ILE A 1 306 ? 116.90940 104.80097 86.31336  1.000 120.60599 ? 306 ILE A HG12 1 
ATOM 1320 H HG13 . ILE A 1 306 ? 115.52833 105.57026 86.17428  1.000 119.64131 ? 306 ILE A HG13 1 
ATOM 1321 H HG21 . ILE A 1 306 ? 118.00137 108.11010 85.79913  1.000 118.05020 ? 306 ILE A HG21 1 
ATOM 1322 H HG22 . ILE A 1 306 ? 117.17939 107.34168 86.92321  1.000 118.43216 ? 306 ILE A HG22 1 
ATOM 1323 H HG23 . ILE A 1 306 ? 118.56296 106.75731 86.41385  1.000 118.78828 ? 306 ILE A HG23 1 
ATOM 1324 H HD11 . ILE A 1 306 ? 116.56161 104.03757 84.06335  1.000 116.03738 ? 306 ILE A HD11 1 
ATOM 1325 H HD12 . ILE A 1 306 ? 115.58998 103.40817 85.15111  1.000 114.41341 ? 306 ILE A HD12 1 
ATOM 1326 H HD13 . ILE A 1 306 ? 115.07367 104.57444 84.20420  1.000 116.42141 ? 306 ILE A HD13 1 
ATOM 1327 N N    . MET A 1 307 ? 115.67714 109.58734 85.16872  1.000 127.49527 ? 307 MET A N    1 
ATOM 1328 C CA   . MET A 1 307 ? 115.02219 110.58392 86.00914  1.000 123.18616 ? 307 MET A CA   1 
ATOM 1329 C C    . MET A 1 307 ? 113.52634 110.64835 85.73045  1.000 116.07236 ? 307 MET A C    1 
ATOM 1330 O O    . MET A 1 307 ? 112.74314 110.99465 86.62204  1.000 111.24174 ? 307 MET A O    1 
ATOM 1331 C CB   . MET A 1 307 ? 115.67786 111.95283 85.79552  1.000 124.00533 ? 307 MET A CB   1 
ATOM 1332 C CG   . MET A 1 307 ? 114.72475 113.14756 85.79912  1.000 122.69987 ? 307 MET A CG   1 
ATOM 1333 S SD   . MET A 1 307 ? 115.55579 114.70580 85.42640  1.000 123.79236 ? 307 MET A SD   1 
ATOM 1334 C CE   . MET A 1 307 ? 116.82902 114.74105 86.68614  1.000 117.98744 ? 307 MET A CE   1 
ATOM 1335 H H    . MET A 1 307 ? 116.27777 109.90375 84.64142  1.000 124.20988 ? 307 MET A H    1 
ATOM 1336 H HA   . MET A 1 307 ? 115.15242 110.33794 86.93834  1.000 121.51194 ? 307 MET A HA   1 
ATOM 1337 H HB2  . MET A 1 307 ? 116.32451 112.09127 86.50460  1.000 122.90255 ? 307 MET A HB2  1 
ATOM 1338 H HB3  . MET A 1 307 ? 116.13277 111.94796 84.93892  1.000 122.66885 ? 307 MET A HB3  1 
ATOM 1339 H HG2  . MET A 1 307 ? 114.04675 113.02761 85.11654  1.000 121.80640 ? 307 MET A HG2  1 
ATOM 1340 H HG3  . MET A 1 307 ? 114.31145 113.22515 86.67336  1.000 121.34111 ? 307 MET A HG3  1 
ATOM 1341 H HE1  . MET A 1 307 ? 116.42016 114.58766 87.55226  1.000 119.29859 ? 307 MET A HE1  1 
ATOM 1342 H HE2  . MET A 1 307 ? 117.26085 115.60961 86.67309  1.000 120.37578 ? 307 MET A HE2  1 
ATOM 1343 H HE3  . MET A 1 307 ? 117.47875 114.04577 86.49885  1.000 117.85003 ? 307 MET A HE3  1 
ATOM 1344 N N    . LEU A 1 308 ? 113.11130 110.32041 84.50459  1.000 116.00701 ? 308 LEU A N    1 
ATOM 1345 C CA   . LEU A 1 308 ? 111.69245 110.36020 84.16781  1.000 117.49855 ? 308 LEU A CA   1 
ATOM 1346 C C    . LEU A 1 308 ? 110.89037 109.36996 85.00143  1.000 120.38070 ? 308 LEU A C    1 
ATOM 1347 O O    . LEU A 1 308 ? 109.72517 109.63006 85.32292  1.000 122.09986 ? 308 LEU A O    1 
ATOM 1348 C CB   . LEU A 1 308 ? 111.50488 110.07451 82.67766  1.000 121.13571 ? 308 LEU A CB   1 
ATOM 1349 C CG   . LEU A 1 308 ? 110.06090 109.99620 82.17984  1.000 122.42296 ? 308 LEU A CG   1 
ATOM 1350 C CD1  . LEU A 1 308 ? 109.87245 110.87207 80.95161  1.000 120.53841 ? 308 LEU A CD1  1 
ATOM 1351 C CD2  . LEU A 1 308 ? 109.67932 108.55570 81.87709  1.000 119.93431 ? 308 LEU A CD2  1 
ATOM 1352 H H    . LEU A 1 308 ? 113.62533 110.07596 83.85979  1.000 118.98455 ? 308 LEU A H    1 
ATOM 1353 H HA   . LEU A 1 308 ? 111.35039 111.24963 84.34846  1.000 118.11321 ? 308 LEU A HA   1 
ATOM 1354 H HB2  . LEU A 1 308 ? 111.94603 110.77742 82.17542  1.000 120.51761 ? 308 LEU A HB2  1 
ATOM 1355 H HB3  . LEU A 1 308 ? 111.92553 109.22381 82.47688  1.000 120.09366 ? 308 LEU A HB3  1 
ATOM 1356 H HG   . LEU A 1 308 ? 109.46747 110.32419 82.87351  1.000 121.17666 ? 308 LEU A HG   1 
ATOM 1357 H HD11 . LEU A 1 308 ? 110.48051 110.57510 80.25656  1.000 120.15593 ? 308 LEU A HD11 1 
ATOM 1358 H HD12 . LEU A 1 308 ? 108.95544 110.79300 80.64549  1.000 120.42032 ? 308 LEU A HD12 1 
ATOM 1359 H HD13 . LEU A 1 308 ? 110.06443 111.79290 81.18828  1.000 119.29421 ? 308 LEU A HD13 1 
ATOM 1360 H HD21 . LEU A 1 308 ? 109.78636 108.02502 82.68195  1.000 120.50004 ? 308 LEU A HD21 1 
ATOM 1361 H HD22 . LEU A 1 308 ? 110.25928 108.21650 81.17729  1.000 117.71369 ? 308 LEU A HD22 1 
ATOM 1362 H HD23 . LEU A 1 308 ? 108.75545 108.52919 81.58283  1.000 119.35405 ? 308 LEU A HD23 1 
ATOM 1363 N N    . VAL A 1 309 ? 111.49067 108.23290 85.35804  1.000 118.09480 ? 309 VAL A N    1 
ATOM 1364 C CA   . VAL A 1 309 ? 110.77970 107.23259 86.14966  1.000 119.37590 ? 309 VAL A CA   1 
ATOM 1365 C C    . VAL A 1 309 ? 110.40850 107.80145 87.51332  1.000 113.19677 ? 309 VAL A C    1 
ATOM 1366 O O    . VAL A 1 309 ? 109.30085 107.57801 88.01675  1.000 106.33457 ? 309 VAL A O    1 
ATOM 1367 C CB   . VAL A 1 309 ? 111.63458 105.95655 86.27879  1.000 120.54307 ? 309 VAL A CB   1 
ATOM 1368 C CG1  . VAL A 1 309 ? 111.30321 105.20033 87.56356  1.000 119.07291 ? 309 VAL A CG1  1 
ATOM 1369 C CG2  . VAL A 1 309 ? 111.44935 105.06309 85.05855  1.000 117.47357 ? 309 VAL A CG2  1 
ATOM 1370 H H    . VAL A 1 309 ? 112.29898 108.02018 85.15601  1.000 118.07256 ? 309 VAL A H    1 
ATOM 1371 H HA   . VAL A 1 309 ? 109.95626 106.99781 85.69376  1.000 118.17042 ? 309 VAL A HA   1 
ATOM 1372 H HB   . VAL A 1 309 ? 112.56988 106.21074 86.31928  1.000 119.01247 ? 309 VAL A HB   1 
ATOM 1373 H HG11 . VAL A 1 309 ? 110.34286 105.19834 87.70049  1.000 118.55668 ? 309 VAL A HG11 1 
ATOM 1374 H HG12 . VAL A 1 309 ? 111.62091 104.28783 87.47647  1.000 117.59791 ? 309 VAL A HG12 1 
ATOM 1375 H HG13 . VAL A 1 309 ? 111.75090 105.62884 88.30990  1.000 119.01256 ? 309 VAL A HG13 1 
ATOM 1376 H HG21 . VAL A 1 309 ? 111.00679 105.56716 84.35806  1.000 117.22978 ? 309 VAL A HG21 1 
ATOM 1377 H HG22 . VAL A 1 309 ? 112.32097 104.76814 84.75163  1.000 118.08241 ? 309 VAL A HG22 1 
ATOM 1378 H HG23 . VAL A 1 309 ? 110.91060 104.29573 85.30692  1.000 117.07106 ? 309 VAL A HG23 1 
ATOM 1379 N N    . MET A 1 310 ? 111.32568 108.54206 88.13095  1.000 107.39917 ? 310 MET A N    1 
ATOM 1380 C CA   . MET A 1 310 ? 111.13430 109.06942 89.47478  1.000 100.66856 ? 310 MET A CA   1 
ATOM 1381 C C    . MET A 1 310 ? 110.33528 110.37000 89.49049  1.000 103.01369 ? 310 MET A C    1 
ATOM 1382 O O    . MET A 1 310 ? 109.99472 110.85974 90.57258  1.000 99.95595  ? 310 MET A O    1 
ATOM 1383 C CB   . MET A 1 310 ? 112.50896 109.27811 90.13069  1.000 102.97340 ? 310 MET A CB   1 
ATOM 1384 C CG   . MET A 1 310 ? 112.54188 110.20721 91.33700  1.000 104.21254 ? 310 MET A CG   1 
ATOM 1385 S SD   . MET A 1 310 ? 113.92925 109.88067 92.44684  1.000 104.27677 ? 310 MET A SD   1 
ATOM 1386 C CE   . MET A 1 310 ? 113.58673 108.20513 92.98513  1.000 99.92948  ? 310 MET A CE   1 
ATOM 1387 H H    . MET A 1 310 ? 112.08252 108.75553 87.78274  1.000 111.20596 ? 310 MET A H    1 
ATOM 1388 H HA   . MET A 1 310 ? 110.65698 108.40842 90.00065  1.000 103.77582 ? 310 MET A HA   1 
ATOM 1389 H HB2  . MET A 1 310 ? 112.84264 108.41343 90.41201  1.000 103.86287 ? 310 MET A HB2  1 
ATOM 1390 H HB3  . MET A 1 310 ? 113.10866 109.65125 89.46568  1.000 106.38704 ? 310 MET A HB3  1 
ATOM 1391 H HG2  . MET A 1 310 ? 112.60667 111.12532 91.03154  1.000 103.47951 ? 310 MET A HG2  1 
ATOM 1392 H HG3  . MET A 1 310 ? 111.73158 110.08200 91.85365  1.000 105.38014 ? 310 MET A HG3  1 
ATOM 1393 H HE1  . MET A 1 310 ? 114.19000 107.98008 93.71091  1.000 102.92802 ? 310 MET A HE1  1 
ATOM 1394 H HE2  . MET A 1 310 ? 112.66784 108.15201 93.29012  1.000 99.60192  ? 310 MET A HE2  1 
ATOM 1395 H HE3  . MET A 1 310 ? 113.72494 107.59671 92.24288  1.000 101.25903 ? 310 MET A HE3  1 
ATOM 1396 N N    . ARG A 1 311 ? 109.99825 110.92041 88.32128  1.000 111.09080 ? 311 ARG A N    1 
ATOM 1397 C CA   . ARG A 1 311 ? 109.33627 112.22181 88.27425  1.000 110.50035 ? 311 ARG A CA   1 
ATOM 1398 C C    . ARG A 1 311 ? 107.99309 112.19621 88.99661  1.000 103.72685 ? 311 ARG A C    1 
ATOM 1399 O O    . ARG A 1 311 ? 107.65529 113.13693 89.72655  1.000 101.08383 ? 311 ARG A O    1 
ATOM 1400 C CB   . ARG A 1 311 ? 109.15604 112.65802 86.81917  1.000 113.26704 ? 311 ARG A CB   1 
ATOM 1401 C CG   . ARG A 1 311 ? 108.32961 113.92994 86.63908  1.000 109.60202 ? 311 ARG A CG   1 
ATOM 1402 C CD   . ARG A 1 311 ? 106.86314 113.64417 86.32357  1.000 114.76004 ? 311 ARG A CD   1 
ATOM 1403 N NE   . ARG A 1 311 ? 106.69258 112.66257 85.25827  1.000 118.16107 ? 311 ARG A NE   1 
ATOM 1404 C CZ   . ARG A 1 311 ? 106.96794 112.88504 83.98011  1.000 121.00740 ? 311 ARG A CZ   1 
ATOM 1405 N NH1  . ARG A 1 311 ? 107.42573 114.05468 83.56358  1.000 120.06689 ? 311 ARG A NH1  1 
ATOM 1406 N NH2  . ARG A 1 311 ? 106.77699 111.90954 83.09638  1.000 121.13873 ? 311 ARG A NH2  1 
ATOM 1407 H H    . ARG A 1 311 ? 110.14070 110.56521 87.55100  1.000 111.22561 ? 311 ARG A H    1 
ATOM 1408 H HA   . ARG A 1 311 ? 109.89960 112.87682 88.71511  1.000 108.93216 ? 311 ARG A HA   1 
ATOM 1409 H HB2  . ARG A 1 311 ? 110.03266 112.82536 86.43908  1.000 113.26675 ? 311 ARG A HB2  1 
ATOM 1410 H HB3  . ARG A 1 311 ? 108.72690 111.93737 86.33441  1.000 112.86269 ? 311 ARG A HB3  1 
ATOM 1411 H HG2  . ARG A 1 311 ? 108.36479 114.44959 87.45755  1.000 109.47953 ? 311 ARG A HG2  1 
ATOM 1412 H HG3  . ARG A 1 311 ? 108.69924 114.44476 85.90481  1.000 111.15186 ? 311 ARG A HG3  1 
ATOM 1413 H HD2  . ARG A 1 311 ? 106.42537 113.30349 87.11875  1.000 113.26275 ? 311 ARG A HD2  1 
ATOM 1414 H HD3  . ARG A 1 311 ? 106.43735 114.46819 86.03988  1.000 116.03227 ? 311 ARG A HD3  1 
ATOM 1415 H HE   . ARG A 1 311 ? 106.45749 111.86643 85.48312  1.000 116.73752 ? 311 ARG A HE   1 
ATOM 1416 H HH11 . ARG A 1 311 ? 107.55319 114.69396 84.12384  1.000 118.26200 ? 311 ARG A HH11 1 
ATOM 1417 H HH12 . ARG A 1 311 ? 107.59631 114.17553 82.72918  1.000 119.54997 ? 311 ARG A HH12 1 
ATOM 1418 H HH21 . ARG A 1 311 ? 106.47962 111.14575 83.35662  1.000 119.83311 ? 311 ARG A HH21 1 
ATOM 1419 H HH22 . ARG A 1 311 ? 106.95131 112.04244 82.26476  1.000 121.03235 ? 311 ARG A HH22 1 
ATOM 1420 N N    . LYS A 1 312 ? 107.20644 111.13557 88.79810  1.000 101.97386 ? 312 LYS A N    1 
ATOM 1421 C CA   . LYS A 1 312 ? 105.91002 111.04267 89.46046  1.000 102.70641 ? 312 LYS A CA   1 
ATOM 1422 C C    . LYS A 1 312 ? 106.04047 111.10738 90.97577  1.000 100.37301 ? 312 LYS A C    1 
ATOM 1423 O O    . LYS A 1 312 ? 105.17542 111.68476 91.64353  1.000 101.06334 ? 312 LYS A O    1 
ATOM 1424 C CB   . LYS A 1 312 ? 105.20241 109.75095 89.04071  1.000 100.76463 ? 312 LYS A CB   1 
ATOM 1425 C CG   . LYS A 1 312 ? 105.80671 108.47671 89.62023  1.000 100.81853 ? 312 LYS A CG   1 
ATOM 1426 C CD   . LYS A 1 312 ? 104.99527 107.24969 89.23513  1.000 97.80437  ? 312 LYS A CD   1 
ATOM 1427 C CE   . LYS A 1 312 ? 105.74467 106.37711 88.24128  1.000 97.02765  ? 312 LYS A CE   1 
ATOM 1428 N NZ   . LYS A 1 312 ? 104.87312 105.32323 87.65282  1.000 91.12472  ? 312 LYS A NZ   1 
ATOM 1429 H H    . LYS A 1 312 ? 107.39924 110.46683 88.29251  1.000 104.70574 ? 312 LYS A H    1 
ATOM 1430 H HA   . LYS A 1 312 ? 105.35974 111.78985 89.17771  1.000 103.97268 ? 312 LYS A HA   1 
ATOM 1431 H HB2  . LYS A 1 312 ? 104.27771 109.79618 89.33036  1.000 99.99660  ? 312 LYS A HB2  1 
ATOM 1432 H HB3  . LYS A 1 312 ? 105.23832 109.67880 88.07402  1.000 101.11956 ? 312 LYS A HB3  1 
ATOM 1433 H HG2  . LYS A 1 312 ? 106.70806 108.36516 89.27941  1.000 101.72874 ? 312 LYS A HG2  1 
ATOM 1434 H HG3  . LYS A 1 312 ? 105.81764 108.52909 90.58823  1.000 101.22378 ? 312 LYS A HG3  1 
ATOM 1435 H HD2  . LYS A 1 312 ? 104.81599 106.72147 90.02853  1.000 98.01113  ? 312 LYS A HD2  1 
ATOM 1436 H HD3  . LYS A 1 312 ? 104.16303 107.53166 88.82417  1.000 98.15556  ? 312 LYS A HD3  1 
ATOM 1437 H HE2  . LYS A 1 312 ? 106.07743 106.93192 87.51825  1.000 99.47783  ? 312 LYS A HE2  1 
ATOM 1438 H HE3  . LYS A 1 312 ? 106.48296 105.94072 88.69418  1.000 96.55969  ? 312 LYS A HE3  1 
ATOM 1439 H HZ1  . LYS A 1 312 ? 104.55037 104.80141 88.29768  1.000 91.60821  ? 312 LYS A HZ1  1 
ATOM 1440 H HZ2  . LYS A 1 312 ? 105.34162 104.82386 87.08421  1.000 91.97882  ? 312 LYS A HZ2  1 
ATOM 1441 H HZ3  . LYS A 1 312 ? 104.19392 105.69830 87.21708  1.000 91.96611  ? 312 LYS A HZ3  1 
ATOM 1442 N N    . ARG A 1 313 ? 107.11235 110.55241 91.53159  1.000 94.20550  ? 313 ARG A N    1 
ATOM 1443 C CA   . ARG A 1 313 ? 107.32281 110.58952 92.97220  1.000 91.73595  ? 313 ARG A CA   1 
ATOM 1444 C C    . ARG A 1 313 ? 107.70289 111.98057 93.46112  1.000 95.22727  ? 313 ARG A C    1 
ATOM 1445 O O    . ARG A 1 313 ? 107.28766 112.38232 94.55466  1.000 96.68550  ? 313 ARG A O    1 
ATOM 1446 C CB   . ARG A 1 313 ? 108.39456 109.56742 93.36234  1.000 91.70556  ? 313 ARG A CB   1 
ATOM 1447 C CG   . ARG A 1 313 ? 108.36966 108.32694 92.47592  1.000 97.10479  ? 313 ARG A CG   1 
ATOM 1448 C CD   . ARG A 1 313 ? 108.99205 107.11310 93.12981  1.000 98.89990  ? 313 ARG A CD   1 
ATOM 1449 N NE   . ARG A 1 313 ? 109.09256 106.00623 92.18533  1.000 102.95655 ? 313 ARG A NE   1 
ATOM 1450 C CZ   . ARG A 1 313 ? 108.06602 105.26877 91.78287  1.000 100.34888 ? 313 ARG A CZ   1 
ATOM 1451 N NH1  . ARG A 1 313 ? 106.84053 105.48296 92.23401  1.000 96.65241  ? 313 ARG A NH1  1 
ATOM 1452 N NH2  . ARG A 1 313 ? 108.27300 104.29391 90.90218  1.000 97.01927  ? 313 ARG A NH2  1 
ATOM 1453 H H    . ARG A 1 313 ? 107.73662 110.16479 91.08694  1.000 97.96144  ? 313 ARG A H    1 
ATOM 1454 H HA   . ARG A 1 313 ? 106.49689 110.33681 93.41378  1.000 94.96068  ? 313 ARG A HA   1 
ATOM 1455 H HB2  . ARG A 1 313 ? 109.26891 109.97801 93.27778  1.000 95.67594  ? 313 ARG A HB2  1 
ATOM 1456 H HB3  . ARG A 1 313 ? 108.24574 109.28607 94.27852  1.000 94.25257  ? 313 ARG A HB3  1 
ATOM 1457 H HG2  . ARG A 1 313 ? 107.44879 108.10919 92.26258  1.000 97.50915  ? 313 ARG A HG2  1 
ATOM 1458 H HG3  . ARG A 1 313 ? 108.86381 108.51059 91.66158  1.000 99.70359  ? 313 ARG A HG3  1 
ATOM 1459 H HD2  . ARG A 1 313 ? 109.88509 107.33541 93.43615  1.000 99.06301  ? 313 ARG A HD2  1 
ATOM 1460 H HD3  . ARG A 1 313 ? 108.43987 106.83050 93.87571  1.000 98.85944  ? 313 ARG A HD3  1 
ATOM 1461 H HE   . ARG A 1 313 ? 109.87008 105.81680 91.87057  1.000 102.64150 ? 313 ARG A HE   1 
ATOM 1462 H HH11 . ARG A 1 313 ? 106.69266 106.11046 92.80282  1.000 97.77868  ? 313 ARG A HH11 1 
ATOM 1463 H HH12 . ARG A 1 313 ? 106.19030 104.99217 91.95848  1.000 97.49534  ? 313 ARG A HH12 1 
ATOM 1464 H HH21 . ARG A 1 313 ? 109.06486 104.14637 90.60155  1.000 99.65940  ? 313 ARG A HH21 1 
ATOM 1465 H HH22 . ARG A 1 313 ? 107.61461 103.80966 90.63432  1.000 97.11282  ? 313 ARG A HH22 1 
ATOM 1466 N N    . VAL A 1 314 ? 108.46120 112.73815 92.66637  1.000 94.32110  ? 314 VAL A N    1 
ATOM 1467 C CA   . VAL A 1 314 ? 108.71316 114.13663 93.00275  1.000 94.92567  ? 314 VAL A CA   1 
ATOM 1468 C C    . VAL A 1 314 ? 107.41230 114.92872 92.95722  1.000 94.00114  ? 314 VAL A C    1 
ATOM 1469 O O    . VAL A 1 314 ? 107.17682 115.81978 93.78402  1.000 93.01851  ? 314 VAL A O    1 
ATOM 1470 C CB   . VAL A 1 314 ? 109.77327 114.73052 92.05683  1.000 95.23932  ? 314 VAL A CB   1 
ATOM 1471 C CG1  . VAL A 1 314 ? 109.99755 116.20389 92.36395  1.000 92.82977  ? 314 VAL A CG1  1 
ATOM 1472 C CG2  . VAL A 1 314 ? 111.07642 113.95157 92.16492  1.000 97.54583  ? 314 VAL A CG2  1 
ATOM 1473 H H    . VAL A 1 314 ? 108.83470 112.47029 91.93948  1.000 96.23956  ? 314 VAL A H    1 
ATOM 1474 H HA   . VAL A 1 314 ? 109.05959 114.18443 93.90747  1.000 95.36052  ? 314 VAL A HA   1 
ATOM 1475 H HB   . VAL A 1 314 ? 109.45659 114.65976 91.14266  1.000 97.48346  ? 314 VAL A HB   1 
ATOM 1476 H HG11 . VAL A 1 314 ? 109.63981 116.40501 93.24279  1.000 94.34842  ? 314 VAL A HG11 1 
ATOM 1477 H HG12 . VAL A 1 314 ? 110.94992 116.38622 92.34694  1.000 95.90639  ? 314 VAL A HG12 1 
ATOM 1478 H HG13 . VAL A 1 314 ? 109.54793 116.73786 91.69046  1.000 94.40397  ? 314 VAL A HG13 1 
ATOM 1479 H HG21 . VAL A 1 314 ? 111.38084 113.97292 93.08563  1.000 97.47137  ? 314 VAL A HG21 1 
ATOM 1480 H HG22 . VAL A 1 314 ? 111.73871 114.36245 91.58752  1.000 99.53241  ? 314 VAL A HG22 1 
ATOM 1481 H HG23 . VAL A 1 314 ? 110.92127 113.03485 91.88885  1.000 97.75105  ? 314 VAL A HG23 1 
ATOM 1482 N N    . ALA A 1 315 ? 106.54852 114.62154 91.98703  1.000 92.76592  ? 315 ALA A N    1 
ATOM 1483 C CA   . ALA A 1 315 ? 105.23989 115.26573 91.93989  1.000 88.04976  ? 315 ALA A CA   1 
ATOM 1484 C C    . ALA A 1 315 ? 104.42533 114.93676 93.18465  1.000 91.84782  ? 315 ALA A C    1 
ATOM 1485 O O    . ALA A 1 315 ? 103.73328 115.80280 93.73322  1.000 96.11687  ? 315 ALA A O    1 
ATOM 1486 C CB   . ALA A 1 315 ? 104.49050 114.83851 90.67879  1.000 89.18289  ? 315 ALA A CB   1 
ATOM 1487 H H    . ALA A 1 315 ? 106.69377 114.05416 91.35716  1.000 95.38560  ? 315 ALA A H    1 
ATOM 1488 H HA   . ALA A 1 315 ? 105.36148 116.22745 91.90674  1.000 90.01404  ? 315 ALA A HA   1 
ATOM 1489 H HB1  . ALA A 1 315 ? 103.63065 115.28666 90.65472  1.000 89.77275  ? 315 ALA A HB1  1 
ATOM 1490 H HB2  . ALA A 1 315 ? 105.01558 115.08680 89.90196  1.000 93.52968  ? 315 ALA A HB2  1 
ATOM 1491 H HB3  . ALA A 1 315 ? 104.36316 113.87703 90.69848  1.000 92.86775  ? 315 ALA A HB3  1 
ATOM 1492 N N    . LEU A 1 316 ? 104.48603 113.68335 93.63723  1.000 91.59001  ? 316 LEU A N    1 
ATOM 1493 C CA   . LEU A 1 316 ? 103.80117 113.31061 94.87170  1.000 89.63410  ? 316 LEU A CA   1 
ATOM 1494 C C    . LEU A 1 316 ? 104.36306 114.07707 96.06189  1.000 89.94432  ? 316 LEU A C    1 
ATOM 1495 O O    . LEU A 1 316 ? 103.61012 114.51012 96.94167  1.000 91.44981  ? 316 LEU A O    1 
ATOM 1496 C CB   . LEU A 1 316 ? 103.91774 111.80504 95.10550  1.000 90.63105  ? 316 LEU A CB   1 
ATOM 1497 C CG   . LEU A 1 316 ? 103.27308 111.28349 96.39261  1.000 89.35190  ? 316 LEU A CG   1 
ATOM 1498 C CD1  . LEU A 1 316 ? 101.77419 111.54192 96.39038  1.000 84.68346  ? 316 LEU A CD1  1 
ATOM 1499 C CD2  . LEU A 1 316 ? 103.56402 109.80369 96.57268  1.000 90.83056  ? 316 LEU A CD2  1 
ATOM 1500 H H    . LEU A 1 316 ? 104.90972 113.04070 93.25378  1.000 92.69641  ? 316 LEU A H    1 
ATOM 1501 H HA   . LEU A 1 316 ? 102.86069 113.53283 94.79174  1.000 89.71363  ? 316 LEU A HA   1 
ATOM 1502 H HB2  . LEU A 1 316 ? 103.49820 111.34490 94.36182  1.000 92.39522  ? 316 LEU A HB2  1 
ATOM 1503 H HB3  . LEU A 1 316 ? 104.85918 111.57370 95.13960  1.000 91.24944  ? 316 LEU A HB3  1 
ATOM 1504 H HG   . LEU A 1 316 ? 103.65414 111.75181 97.15172  1.000 88.84094  ? 316 LEU A HG   1 
ATOM 1505 H HD11 . LEU A 1 316 ? 101.61752 112.49814 96.43194  1.000 84.85877  ? 316 LEU A HD11 1 
ATOM 1506 H HD12 . LEU A 1 316 ? 101.37933 111.10847 97.16319  1.000 86.08537  ? 316 LEU A HD12 1 
ATOM 1507 H HD13 . LEU A 1 316 ? 101.39276 111.17766 95.57643  1.000 84.88557  ? 316 LEU A HD13 1 
ATOM 1508 H HD21 . LEU A 1 316 ? 103.21319 109.31929 95.80942  1.000 93.20306  ? 316 LEU A HD21 1 
ATOM 1509 H HD22 . LEU A 1 316 ? 103.13642 109.49518 97.38693  1.000 91.41094  ? 316 LEU A HD22 1 
ATOM 1510 H HD23 . LEU A 1 316 ? 104.52379 109.67687 96.63385  1.000 89.68976  ? 316 LEU A HD23 1 
ATOM 1511 N N    . THR A 1 317 ? 105.68580 114.23896 96.11377  1.000 85.91769  ? 317 THR A N    1 
ATOM 1512 C CA   . THR A 1 317 ? 106.29085 115.02527 97.18399  1.000 84.12321  ? 317 THR A CA   1 
ATOM 1513 C C    . THR A 1 317 ? 105.78289 116.46160 97.15944  1.000 89.04083  ? 317 THR A C    1 
ATOM 1514 O O    . THR A 1 317 ? 105.48243 117.04252 98.20880  1.000 91.99178  ? 317 THR A O    1 
ATOM 1515 C CB   . THR A 1 317 ? 107.81460 114.99661 97.05941  1.000 83.50551  ? 317 THR A CB   1 
ATOM 1516 O OG1  . THR A 1 317 ? 108.29641 113.67714 97.34222  1.000 88.05267  ? 317 THR A OG1  1 
ATOM 1517 C CG2  . THR A 1 317 ? 108.45284 115.98556 98.02418  1.000 81.53260  ? 317 THR A CG2  1 
ATOM 1518 H H    . THR A 1 317 ? 106.24550 113.90897 95.55026  1.000 88.63164  ? 317 THR A H    1 
ATOM 1519 H HA   . THR A 1 317 ? 106.05075 114.63563 98.03916  1.000 85.72265  ? 317 THR A HA   1 
ATOM 1520 H HB   . THR A 1 317 ? 108.06765 115.24478 96.15644  1.000 87.66558  ? 317 THR A HB   1 
ATOM 1521 H HG1  . THR A 1 317 ? 109.13383 113.65843 97.28126  1.000 88.35085  ? 317 THR A HG1  1 
ATOM 1522 H HG21 . THR A 1 317 ? 109.38724 115.76058 98.15463  1.000 81.36545  ? 317 THR A HG21 1 
ATOM 1523 H HG22 . THR A 1 317 ? 108.39450 116.88581 97.66774  1.000 83.80756  ? 317 THR A HG22 1 
ATOM 1524 H HG23 . THR A 1 317 ? 107.99967 115.95255 98.88097  1.000 82.19911  ? 317 THR A HG23 1 
ATOM 1525 N N    . ILE A 1 318 ? 105.68209 117.05125 95.96780  1.000 89.38023  ? 318 ILE A N    1 
ATOM 1526 C CA   . ILE A 1 318 ? 105.19163 118.42272 95.85808  1.000 88.82802  ? 318 ILE A CA   1 
ATOM 1527 C C    . ILE A 1 318 ? 103.73548 118.50967 96.30421  1.000 91.86178  ? 318 ILE A C    1 
ATOM 1528 O O    . ILE A 1 318 ? 103.33254 119.46658 96.97779  1.000 94.85421  ? 318 ILE A O    1 
ATOM 1529 C CB   . ILE A 1 318 ? 105.37718 118.93949 94.42068  1.000 91.47789  ? 318 ILE A CB   1 
ATOM 1530 C CG1  . ILE A 1 318 ? 106.86181 119.15456 94.12439  1.000 95.32438  ? 318 ILE A CG1  1 
ATOM 1531 C CG2  . ILE A 1 318 ? 104.61172 120.23535 94.21722  1.000 98.16142  ? 318 ILE A CG2  1 
ATOM 1532 C CD1  . ILE A 1 318 ? 107.20953 119.04625 92.65835  1.000 103.60663 ? 318 ILE A CD1  1 
ATOM 1533 H H    . ILE A 1 318 ? 105.88885 116.68401 95.21810  1.000 90.20840  ? 318 ILE A H    1 
ATOM 1534 H HA   . ILE A 1 318 ? 105.71521 118.98891 96.44625  1.000 90.28047  ? 318 ILE A HA   1 
ATOM 1535 H HB   . ILE A 1 318 ? 105.03117 118.27464 93.80480  1.000 92.46246  ? 318 ILE A HB   1 
ATOM 1536 H HG12 . ILE A 1 318 ? 107.11490 120.04152 94.42474  1.000 97.92751  ? 318 ILE A HG12 1 
ATOM 1537 H HG13 . ILE A 1 318 ? 107.37795 118.48634 94.60196  1.000 93.53491  ? 318 ILE A HG13 1 
ATOM 1538 H HG21 . ILE A 1 318 ? 103.68077 120.03129 94.03619  1.000 98.10691  ? 318 ILE A HG21 1 
ATOM 1539 H HG22 . ILE A 1 318 ? 104.99903 120.70839 93.46493  1.000 101.13820 ? 318 ILE A HG22 1 
ATOM 1540 H HG23 . ILE A 1 318 ? 104.68597 120.77639 95.01878  1.000 98.92408  ? 318 ILE A HG23 1 
ATOM 1541 H HD11 . ILE A 1 318 ? 106.76015 119.75676 92.17437  1.000 103.41034 ? 318 ILE A HD11 1 
ATOM 1542 H HD12 . ILE A 1 318 ? 106.91585 118.18283 92.32803  1.000 98.32742  ? 318 ILE A HD12 1 
ATOM 1543 H HD13 . ILE A 1 318 ? 108.17024 119.13123 92.55548  1.000 102.94053 ? 318 ILE A HD13 1 
ATOM 1544 N N    . ALA A 1 319 ? 102.91936 117.52432 95.92558  1.000 86.52394  ? 319 ALA A N    1 
ATOM 1545 C CA   . ALA A 1 319 ? 101.52436 117.51769 96.35713  1.000 84.20220  ? 319 ALA A CA   1 
ATOM 1546 C C    . ALA A 1 319 ? 101.41992 117.40221 97.87310  1.000 82.19801  ? 319 ALA A C    1 
ATOM 1547 O O    . ALA A 1 319 ? 100.58458 118.06512 98.50257  1.000 84.91522  ? 319 ALA A O    1 
ATOM 1548 C CB   . ALA A 1 319 ? 100.77198 116.37360 95.67927  1.000 88.32235  ? 319 ALA A CB   1 
ATOM 1549 H H    . ALA A 1 319 ? 103.14515 116.86018 95.42780  1.000 89.01964  ? 319 ALA A H    1 
ATOM 1550 H HA   . ALA A 1 319 ? 101.10728 118.35174 96.09041  1.000 86.89550  ? 319 ALA A HA   1 
ATOM 1551 H HB1  . ALA A 1 319 ? 99.84807  116.38507 95.97451  1.000 87.61045  ? 319 ALA A HB1  1 
ATOM 1552 H HB2  . ALA A 1 319 ? 100.81447 116.49457 94.71773  1.000 88.60889  ? 319 ALA A HB2  1 
ATOM 1553 H HB3  . ALA A 1 319 ? 101.18829 115.53285 95.92604  1.000 88.13391  ? 319 ALA A HB3  1 
ATOM 1554 N N    . LEU A 1 320 ? 102.25630 116.55675 98.47709  1.000 82.45455  ? 320 LEU A N    1 
ATOM 1555 C CA   . LEU A 1 320 ? 102.25826 116.43602 99.93021  1.000 83.45360  ? 320 LEU A CA   1 
ATOM 1556 C C    . LEU A 1 320 ? 102.69875 117.73874 100.58374 1.000 81.63776  ? 320 LEU A C    1 
ATOM 1557 O O    . LEU A 1 320 ? 102.18400 118.11539 101.64059 1.000 84.71873  ? 320 LEU A O    1 
ATOM 1558 C CB   . LEU A 1 320 ? 103.16224 115.28118 100.35955 1.000 86.03883  ? 320 LEU A CB   1 
ATOM 1559 C CG   . LEU A 1 320 ? 102.62143 113.88095 100.05897 1.000 86.79316  ? 320 LEU A CG   1 
ATOM 1560 C CD1  . LEU A 1 320 ? 103.69482 112.83195 100.28666 1.000 80.88616  ? 320 LEU A CD1  1 
ATOM 1561 C CD2  . LEU A 1 320 ? 101.39524 113.58042 100.90719 1.000 80.18513  ? 320 LEU A CD2  1 
ATOM 1562 H H    . LEU A 1 320 ? 102.82278 116.05061 98.07396  1.000 85.57054  ? 320 LEU A H    1 
ATOM 1563 H HA   . LEU A 1 320 ? 101.35654 116.24394 100.23072 1.000 84.04746  ? 320 LEU A HA   1 
ATOM 1564 H HB2  . LEU A 1 320 ? 104.01261 115.36994 99.90176  1.000 85.61477  ? 320 LEU A HB2  1 
ATOM 1565 H HB3  . LEU A 1 320 ? 103.30176 115.34031 101.31762 1.000 86.15295  ? 320 LEU A HB3  1 
ATOM 1566 H HG   . LEU A 1 320 ? 102.35615 113.83925 99.12683  1.000 87.10332  ? 320 LEU A HG   1 
ATOM 1567 H HD11 . LEU A 1 320 ? 103.35879 111.96880 99.99850  1.000 83.50103  ? 320 LEU A HD11 1 
ATOM 1568 H HD12 . LEU A 1 320 ? 104.48228 113.06975 99.77268  1.000 83.56819  ? 320 LEU A HD12 1 
ATOM 1569 H HD13 . LEU A 1 320 ? 103.91065 112.80498 101.23139 1.000 82.63234  ? 320 LEU A HD13 1 
ATOM 1570 H HD21 . LEU A 1 320 ? 101.15156 112.64905 100.78876 1.000 80.93548  ? 320 LEU A HD21 1 
ATOM 1571 H HD22 . LEU A 1 320 ? 100.66552 114.15120 100.62207 1.000 80.15331  ? 320 LEU A HD22 1 
ATOM 1572 H HD23 . LEU A 1 320 ? 101.60628 113.75094 101.83840 1.000 82.37630  ? 320 LEU A HD23 1 
ATOM 1573 N N    . PHE A 1 321 ? 103.65286 118.44136 99.97043  1.000 81.93065  ? 321 PHE A N    1 
ATOM 1574 C CA   . PHE A 1 321 ? 104.04430 119.75206 100.48144 1.000 81.44172  ? 321 PHE A CA   1 
ATOM 1575 C C    . PHE A 1 321 ? 102.88023 120.73364 100.41589 1.000 83.74660  ? 321 PHE A C    1 
ATOM 1576 O O    . PHE A 1 321 ? 102.67097 121.52893 101.34022 1.000 84.93071  ? 321 PHE A O    1 
ATOM 1577 C CB   . PHE A 1 321 ? 105.23758 120.28796 99.69070  1.000 81.18984  ? 321 PHE A CB   1 
ATOM 1578 C CG   . PHE A 1 321 ? 106.56904 119.88396 100.25323 1.000 84.22642  ? 321 PHE A CG   1 
ATOM 1579 C CD1  . PHE A 1 321 ? 106.77116 118.60510 100.74186 1.000 82.81906  ? 321 PHE A CD1  1 
ATOM 1580 C CD2  . PHE A 1 321 ? 107.61945 120.78417 100.29253 1.000 90.67961  ? 321 PHE A CD2  1 
ATOM 1581 C CE1  . PHE A 1 321 ? 107.99508 118.23178 101.25954 1.000 83.43565  ? 321 PHE A CE1  1 
ATOM 1582 C CE2  . PHE A 1 321 ? 108.84577 120.41689 100.80901 1.000 88.57094  ? 321 PHE A CE2  1 
ATOM 1583 C CZ   . PHE A 1 321 ? 109.03387 119.13903 101.29308 1.000 88.11057  ? 321 PHE A CZ   1 
ATOM 1584 H H    . PHE A 1 321 ? 104.08140 118.18520 99.27007  1.000 84.66344  ? 321 PHE A H    1 
ATOM 1585 H HA   . PHE A 1 321 ? 104.30913 119.66501 101.41044 1.000 83.08446  ? 321 PHE A HA   1 
ATOM 1586 H HB2  . PHE A 1 321 ? 105.18624 119.95398 98.78144  1.000 84.31653  ? 321 PHE A HB2  1 
ATOM 1587 H HB3  . PHE A 1 321 ? 105.19916 121.25725 99.68709  1.000 85.90246  ? 321 PHE A HB3  1 
ATOM 1588 H HD1  . PHE A 1 321 ? 106.07380 117.99011 100.72138 1.000 84.60404  ? 321 PHE A HD1  1 
ATOM 1589 H HD2  . PHE A 1 321 ? 107.49730 121.64697 99.96745  1.000 90.96258  ? 321 PHE A HD2  1 
ATOM 1590 H HE1  . PHE A 1 321 ? 108.11910 117.36944 101.58509 1.000 84.30591  ? 321 PHE A HE1  1 
ATOM 1591 H HE2  . PHE A 1 321 ? 109.54411 121.03073 100.83015 1.000 87.77092  ? 321 PHE A HE2  1 
ATOM 1592 H HZ   . PHE A 1 321 ? 109.85941 118.88934 101.64126 1.000 87.81962  ? 321 PHE A HZ   1 
ATOM 1593 N N    . HIS A 1 322 ? 102.11947 120.70146 99.32061  1.000 83.44365  ? 322 HIS A N    1 
ATOM 1594 C CA   . HIS A 1 322 ? 100.95056 121.56957 99.20782  1.000 83.14991  ? 322 HIS A CA   1 
ATOM 1595 C C    . HIS A 1 322 ? 99.92857  121.25665 100.29394 1.000 80.98038  ? 322 HIS A C    1 
ATOM 1596 O O    . HIS A 1 322 ? 99.36124  122.16776 100.91073 1.000 86.14179  ? 322 HIS A O    1 
ATOM 1597 C CB   . HIS A 1 322 ? 100.32219 121.42182 97.82244  1.000 87.10269  ? 322 HIS A CB   1 
ATOM 1598 C CG   . HIS A 1 322 ? 99.06797  122.21815 97.63987  1.000 92.00572  ? 322 HIS A CG   1 
ATOM 1599 N ND1  . HIS A 1 322 ? 99.07164  123.58635 97.47559  1.000 96.67766  ? 322 HIS A ND1  1 
ATOM 1600 C CD2  . HIS A 1 322 ? 97.76936  121.83770 97.59400  1.000 93.70552  ? 322 HIS A CD2  1 
ATOM 1601 C CE1  . HIS A 1 322 ? 97.82960  124.01482 97.33800  1.000 98.98130  ? 322 HIS A CE1  1 
ATOM 1602 N NE2  . HIS A 1 322 ? 97.02003  122.97355 97.40585  1.000 98.17349  ? 322 HIS A NE2  1 
ATOM 1603 H H    . HIS A 1 322 ? 102.25683 120.19394 98.63981  1.000 85.30148  ? 322 HIS A H    1 
ATOM 1604 H HA   . HIS A 1 322 ? 101.22765 122.49174 99.31736  1.000 88.27799  ? 322 HIS A HA   1 
ATOM 1605 H HB2  . HIS A 1 322 ? 100.96160 121.71787 97.15572  1.000 89.52238  ? 322 HIS A HB2  1 
ATOM 1606 H HB3  . HIS A 1 322 ? 100.10390 120.48802 97.67650  1.000 87.34192  ? 322 HIS A HB3  1 
ATOM 1607 H HD2  . HIS A 1 322 ? 97.44523  120.96974 97.67516  1.000 93.20272  ? 322 HIS A HD2  1 
ATOM 1608 H HE1  . HIS A 1 322 ? 97.56954  124.89912 97.21400  1.000 98.57044  ? 322 HIS A HE1  1 
ATOM 1609 H HE2  . HIS A 1 322 ? 96.16285  123.00202 97.34240  1.000 97.55805  ? 322 HIS A HE2  1 
ATOM 1610 N N    . VAL A 1 323 ? 99.68203  119.97030 100.54457 1.000 81.96363  ? 323 VAL A N    1 
ATOM 1611 C CA   . VAL A 1 323 ? 98.73328  119.60134 101.59113 1.000 78.18554  ? 323 VAL A CA   1 
ATOM 1612 C C    . VAL A 1 323 ? 99.26274  120.00314 102.96374 1.000 73.59655  ? 323 VAL A C    1 
ATOM 1613 O O    . VAL A 1 323 ? 98.48593  120.37352 103.85267 1.000 77.35183  ? 323 VAL A O    1 
ATOM 1614 C CB   . VAL A 1 323 ? 98.41607  118.09740 101.52231 1.000 81.18449  ? 323 VAL A CB   1 
ATOM 1615 C CG1  . VAL A 1 323 ? 97.54585  117.68266 102.69928 1.000 77.08058  ? 323 VAL A CG1  1 
ATOM 1616 C CG2  . VAL A 1 323 ? 97.72889  117.76862 100.20704 1.000 84.52084  ? 323 VAL A CG2  1 
ATOM 1617 H H    . VAL A 1 323 ? 100.04163 119.30709 100.13170 1.000 83.62455  ? 323 VAL A H    1 
ATOM 1618 H HA   . VAL A 1 323 ? 97.90534  120.08448 101.44313 1.000 79.92949  ? 323 VAL A HA   1 
ATOM 1619 H HB   . VAL A 1 323 ? 99.24420  117.59383 101.56577 1.000 82.58182  ? 323 VAL A HB   1 
ATOM 1620 H HG11 . VAL A 1 323 ? 98.08470  117.66369 103.50466 1.000 77.44619  ? 323 VAL A HG11 1 
ATOM 1621 H HG12 . VAL A 1 323 ? 97.18255  116.80022 102.52591 1.000 78.92710  ? 323 VAL A HG12 1 
ATOM 1622 H HG13 . VAL A 1 323 ? 96.82331  118.32251 102.79754 1.000 77.80763  ? 323 VAL A HG13 1 
ATOM 1623 H HG21 . VAL A 1 323 ? 97.00151  118.39499 100.06759 1.000 82.35251  ? 323 VAL A HG21 1 
ATOM 1624 H HG22 . VAL A 1 323 ? 97.38186  116.86505 100.24822 1.000 81.43525  ? 323 VAL A HG22 1 
ATOM 1625 H HG23 . VAL A 1 323 ? 98.37256  117.84548 99.48619  1.000 84.30792  ? 323 VAL A HG23 1 
ATOM 1626 N N    . ALA A 1 324 ? 100.57941 119.92392 103.17013 1.000 71.93709  ? 324 ALA A N    1 
ATOM 1627 C CA   . ALA A 1 324 ? 101.16184 120.39365 104.42287 1.000 73.13378  ? 324 ALA A CA   1 
ATOM 1628 C C    . ALA A 1 324 ? 100.93579 121.88950 104.60045 1.000 76.79669  ? 324 ALA A C    1 
ATOM 1629 O O    . ALA A 1 324 ? 100.58801 122.35261 105.69345 1.000 82.52074  ? 324 ALA A O    1 
ATOM 1630 C CB   . ALA A 1 324 ? 102.65409 120.06890 104.46020 1.000 75.55333  ? 324 ALA A CB   1 
ATOM 1631 H H    . ALA A 1 324 ? 101.14735 119.60662 102.60771 1.000 77.74047  ? 324 ALA A H    1 
ATOM 1632 H HA   . ALA A 1 324 ? 100.74340 119.92454 105.15869 1.000 75.65369  ? 324 ALA A HA   1 
ATOM 1633 H HB1  . ALA A 1 324 ? 102.76895 119.10845 104.38869 1.000 76.72380  ? 324 ALA A HB1  1 
ATOM 1634 H HB2  . ALA A 1 324 ? 103.02525 120.38572 105.29866 1.000 74.95422  ? 324 ALA A HB2  1 
ATOM 1635 H HB3  . ALA A 1 324 ? 103.09134 120.51124 103.71591 1.000 79.21439  ? 324 ALA A HB3  1 
ATOM 1636 N N    . GLY A 1 325 ? 101.13064 122.66318 103.53451 1.000 74.82354  ? 325 GLY A N    1 
ATOM 1637 C CA   . GLY A 1 325 ? 100.82070 124.08089 103.60619 1.000 74.33503  ? 325 GLY A CA   1 
ATOM 1638 C C    . GLY A 1 325 ? 99.36149  124.32823 103.93684 1.000 78.99063  ? 325 GLY A C    1 
ATOM 1639 O O    . GLY A 1 325 ? 99.03190  125.21613 104.72759 1.000 78.67252  ? 325 GLY A O    1 
ATOM 1640 H H    . GLY A 1 325 ? 101.43484 122.39584 102.77589 1.000 77.94189  ? 325 GLY A H    1 
ATOM 1641 H HA2  . GLY A 1 325 ? 101.36634 124.49774 104.29120 1.000 78.08268  ? 325 GLY A HA2  1 
ATOM 1642 H HA3  . GLY A 1 325 ? 101.01972 124.50030 102.75460 1.000 79.79559  ? 325 GLY A HA3  1 
ATOM 1643 N N    . LYS A 1 326 ? 98.46636  123.53893 103.34110 1.000 87.67989  ? 326 LYS A N    1 
ATOM 1644 C CA   . LYS A 1 326 ? 97.04211  123.71038 103.61183 1.000 81.65266  ? 326 LYS A CA   1 
ATOM 1645 C C    . LYS A 1 326 ? 96.70990  123.40169 105.06903 1.000 76.54415  ? 326 LYS A C    1 
ATOM 1646 O O    . LYS A 1 326 ? 95.93693  124.13138 105.70229 1.000 82.69974  ? 326 LYS A O    1 
ATOM 1647 C CB   . LYS A 1 326 ? 96.22068  122.82702 102.67496 1.000 82.27587  ? 326 LYS A CB   1 
ATOM 1648 C CG   . LYS A 1 326 ? 94.72452  123.09853 102.73648 1.000 81.94291  ? 326 LYS A CG   1 
ATOM 1649 C CD   . LYS A 1 326 ? 94.10966  123.30046 101.35468 1.000 89.50701  ? 326 LYS A CD   1 
ATOM 1650 C CE   . LYS A 1 326 ? 94.32230  122.10016 100.44011 1.000 93.64559  ? 326 LYS A CE   1 
ATOM 1651 N NZ   . LYS A 1 326 ? 93.82359  122.35946 99.06184  1.000 96.66053  ? 326 LYS A NZ   1 
ATOM 1652 H H    . LYS A 1 326 ? 98.65463  122.90931 102.78622 1.000 84.71208  ? 326 LYS A H    1 
ATOM 1653 H HA   . LYS A 1 326 ? 96.79942  124.63385 103.44121 1.000 82.76369  ? 326 LYS A HA   1 
ATOM 1654 H HB2  . LYS A 1 326 ? 96.51988  122.98676 101.76730 1.000 84.59201  ? 326 LYS A HB2  1 
ATOM 1655 H HB3  . LYS A 1 326 ? 96.36489  121.89736 102.91254 1.000 81.35052  ? 326 LYS A HB3  1 
ATOM 1656 H HG2  . LYS A 1 326 ? 94.28222  122.34358 103.15341 1.000 83.10712  ? 326 LYS A HG2  1 
ATOM 1657 H HG3  . LYS A 1 326 ? 94.56958  123.90309 103.25524 1.000 81.21514  ? 326 LYS A HG3  1 
ATOM 1658 H HD2  . LYS A 1 326 ? 93.15468  123.44045 101.45014 1.000 89.28308  ? 326 LYS A HD2  1 
ATOM 1659 H HD3  . LYS A 1 326 ? 94.51899  124.07398 100.93574 1.000 88.81086  ? 326 LYS A HD3  1 
ATOM 1660 H HE2  . LYS A 1 326 ? 95.26716  121.89370 100.37879 1.000 89.63139  ? 326 LYS A HE2  1 
ATOM 1661 H HE3  . LYS A 1 326 ? 93.83768  121.34087 100.79821 1.000 93.33286  ? 326 LYS A HE3  1 
ATOM 1662 H HZ1  . LYS A 1 326 ? 93.98846  121.65631 98.54165  1.000 96.06488  ? 326 LYS A HZ1  1 
ATOM 1663 H HZ2  . LYS A 1 326 ? 92.94604  122.50669 99.07933  1.000 95.28999  ? 326 LYS A HZ2  1 
ATOM 1664 H HZ3  . LYS A 1 326 ? 94.23031  123.07369 98.72043  1.000 95.72431  ? 326 LYS A HZ3  1 
ATOM 1665 N N    . VAL A 1 327 ? 97.27535  122.32441 105.62000 1.000 71.50688  ? 327 VAL A N    1 
ATOM 1666 C CA   . VAL A 1 327 ? 96.99892  121.99204 107.01616 1.000 73.11333  ? 327 VAL A CA   1 
ATOM 1667 C C    . VAL A 1 327 ? 97.58511  123.04953 107.94122 1.000 73.68820  ? 327 VAL A C    1 
ATOM 1668 O O    . VAL A 1 327 ? 97.01399  123.35108 108.99443 1.000 80.55777  ? 327 VAL A O    1 
ATOM 1669 C CB   . VAL A 1 327 ? 97.51270  120.58335 107.36939 1.000 73.54000  ? 327 VAL A CB   1 
ATOM 1670 C CG1  . VAL A 1 327 ? 99.00813  120.50858 107.26770 1.000 73.32637  ? 327 VAL A CG1  1 
ATOM 1671 C CG2  . VAL A 1 327 ? 97.06800  120.20037 108.77365 1.000 74.58883  ? 327 VAL A CG2  1 
ATOM 1672 H H    . VAL A 1 327 ? 97.80776  121.78318 105.21633 1.000 75.45950  ? 327 VAL A H    1 
ATOM 1673 H HA   . VAL A 1 327 ? 96.03767  121.99342 107.14610 1.000 75.52742  ? 327 VAL A HA   1 
ATOM 1674 H HB   . VAL A 1 327 ? 97.14209  119.94161 106.74607 1.000 75.40703  ? 327 VAL A HB   1 
ATOM 1675 H HG11 . VAL A 1 327 ? 99.24528  120.72473 106.35926 1.000 76.43869  ? 327 VAL A HG11 1 
ATOM 1676 H HG12 . VAL A 1 327 ? 99.41527  121.13424 107.88628 1.000 72.70464  ? 327 VAL A HG12 1 
ATOM 1677 H HG13 . VAL A 1 327 ? 99.28891  119.60321 107.47245 1.000 74.93359  ? 327 VAL A HG13 1 
ATOM 1678 H HG21 . VAL A 1 327 ? 96.94881  119.23900 108.81527 1.000 74.58189  ? 327 VAL A HG21 1 
ATOM 1679 H HG22 . VAL A 1 327 ? 96.23196  120.64849 108.97570 1.000 75.27812  ? 327 VAL A HG22 1 
ATOM 1680 H HG23 . VAL A 1 327 ? 97.75241  120.47157 109.40514 1.000 71.89292  ? 327 VAL A HG23 1 
ATOM 1681 N N    . PHE A 1 328 ? 98.73674  123.62067 107.57889 1.000 74.80301  ? 328 PHE A N    1 
ATOM 1682 C CA   . PHE A 1 328 ? 99.25711  124.74738 108.34781 1.000 74.11464  ? 328 PHE A CA   1 
ATOM 1683 C C    . PHE A 1 328 ? 98.29879  125.93010 108.29530 1.000 76.05694  ? 328 PHE A C    1 
ATOM 1684 O O    . PHE A 1 328 ? 98.10027  126.62466 109.29897 1.000 75.14764  ? 328 PHE A O    1 
ATOM 1685 C CB   . PHE A 1 328 ? 100.63580 125.15160 107.82969 1.000 75.26201  ? 328 PHE A CB   1 
ATOM 1686 C CG   . PHE A 1 328 ? 101.76746 124.39928 108.46642 1.000 75.17322  ? 328 PHE A CG   1 
ATOM 1687 C CD1  . PHE A 1 328 ? 101.93247 123.04457 108.24427 1.000 75.85649  ? 328 PHE A CD1  1 
ATOM 1688 C CD2  . PHE A 1 328 ? 102.67229 125.05235 109.28365 1.000 82.71033  ? 328 PHE A CD2  1 
ATOM 1689 C CE1  . PHE A 1 328 ? 102.97446 122.35544 108.82761 1.000 80.25277  ? 328 PHE A CE1  1 
ATOM 1690 C CE2  . PHE A 1 328 ? 103.71649 124.36760 109.86900 1.000 83.06480  ? 328 PHE A CE2  1 
ATOM 1691 C CZ   . PHE A 1 328 ? 103.86748 123.01831 109.64051 1.000 81.34263  ? 328 PHE A CZ   1 
ATOM 1692 H H    . PHE A 1 328 ? 99.22249  123.38053 106.91098 1.000 76.07063  ? 328 PHE A H    1 
ATOM 1693 H HA   . PHE A 1 328 ? 99.35103  124.47955 109.27530 1.000 75.18187  ? 328 PHE A HA   1 
ATOM 1694 H HB2  . PHE A 1 328 ? 100.67116 124.98721 106.87436 1.000 77.64325  ? 328 PHE A HB2  1 
ATOM 1695 H HB3  . PHE A 1 328 ? 100.77108 126.09587 108.00605 1.000 77.31550  ? 328 PHE A HB3  1 
ATOM 1696 H HD1  . PHE A 1 328 ? 101.33321 122.59170 107.69885 1.000 77.01906  ? 328 PHE A HD1  1 
ATOM 1697 H HD2  . PHE A 1 328 ? 102.57471 125.96375 109.44055 1.000 83.20070  ? 328 PHE A HD2  1 
ATOM 1698 H HE1  . PHE A 1 328 ? 103.07434 121.44399 108.67197 1.000 80.25659  ? 328 PHE A HE1  1 
ATOM 1699 H HE2  . PHE A 1 328 ? 104.31837 124.81654 110.41680 1.000 82.93797  ? 328 PHE A HE2  1 
ATOM 1700 H HZ   . PHE A 1 328 ? 104.57097 122.55576 110.03390 1.000 81.37214  ? 328 PHE A HZ   1 
ATOM 1701 N N    . ILE A 1 329 ? 97.69846  126.17706 107.12967 1.000 81.51220  ? 329 ILE A N    1 
ATOM 1702 C CA   . ILE A 1 329 ? 96.69719  127.23603 107.01876 1.000 81.07883  ? 329 ILE A CA   1 
ATOM 1703 C C    . ILE A 1 329 ? 95.53569  126.96203 107.96656 1.000 84.49436  ? 329 ILE A C    1 
ATOM 1704 O O    . ILE A 1 329 ? 95.07518  127.85366 108.68916 1.000 84.17176  ? 329 ILE A O    1 
ATOM 1705 C CB   . ILE A 1 329 ? 96.21759  127.37051 105.56082 1.000 82.21085  ? 329 ILE A CB   1 
ATOM 1706 C CG1  . ILE A 1 329 ? 97.10757  128.34965 104.79236 1.000 81.95086  ? 329 ILE A CG1  1 
ATOM 1707 C CG2  . ILE A 1 329 ? 94.76065  127.82293 105.49982 1.000 80.13610  ? 329 ILE A CG2  1 
ATOM 1708 C CD1  . ILE A 1 329 ? 96.80410  129.81152 105.07411 1.000 83.72460  ? 329 ILE A CD1  1 
ATOM 1709 H H    . ILE A 1 329 ? 97.85089  125.75081 106.39857 1.000 80.29738  ? 329 ILE A H    1 
ATOM 1710 H HA   . ILE A 1 329 ? 97.10177  128.07779 107.27971 1.000 79.92011  ? 329 ILE A HA   1 
ATOM 1711 H HB   . ILE A 1 329 ? 96.28382  126.50149 105.13531 1.000 81.93820  ? 329 ILE A HB   1 
ATOM 1712 H HG12 . ILE A 1 329 ? 98.03141  128.18455 105.03582 1.000 83.27125  ? 329 ILE A HG12 1 
ATOM 1713 H HG13 . ILE A 1 329 ? 96.98596  128.20144 103.84164 1.000 83.15615  ? 329 ILE A HG13 1 
ATOM 1714 H HG21 . ILE A 1 329 ? 94.18269  127.08234 105.73965 1.000 80.32131  ? 329 ILE A HG21 1 
ATOM 1715 H HG22 . ILE A 1 329 ? 94.56432  128.10645 104.59311 1.000 81.51676  ? 329 ILE A HG22 1 
ATOM 1716 H HG23 . ILE A 1 329 ? 94.62592  128.56643 106.10836 1.000 80.76387  ? 329 ILE A HG23 1 
ATOM 1717 H HD11 . ILE A 1 329 ? 97.50643  130.36081 104.69416 1.000 85.02014  ? 329 ILE A HD11 1 
ATOM 1718 H HD12 . ILE A 1 329 ? 96.76143  129.94665 106.03361 1.000 84.28308  ? 329 ILE A HD12 1 
ATOM 1719 H HD13 . ILE A 1 329 ? 95.95387  130.04406 104.66952 1.000 83.11232  ? 329 ILE A HD13 1 
ATOM 1720 N N    . HIS A 1 330 ? 95.04537  125.72124 107.97817 1.000 86.97630  ? 330 HIS A N    1 
ATOM 1721 C CA   . HIS A 1 330 ? 93.90855  125.37081 108.82174 1.000 83.90201  ? 330 HIS A CA   1 
ATOM 1722 C C    . HIS A 1 330 ? 94.28203  125.23135 110.29218 1.000 82.18689  ? 330 HIS A C    1 
ATOM 1723 O O    . HIS A 1 330 ? 93.39534  125.30135 111.14982 1.000 79.95661  ? 330 HIS A O    1 
ATOM 1724 C CB   . HIS A 1 330 ? 93.27408  124.06629 108.33546 1.000 82.62185  ? 330 HIS A CB   1 
ATOM 1725 C CG   . HIS A 1 330 ? 92.43483  124.22380 107.10604 1.000 91.80388  ? 330 HIS A CG   1 
ATOM 1726 N ND1  . HIS A 1 330 ? 92.87946  124.88185 105.97996 1.000 95.55180  ? 330 HIS A ND1  1 
ATOM 1727 C CD2  . HIS A 1 330 ? 91.17697  123.80807 106.82614 1.000 98.78630  ? 330 HIS A CD2  1 
ATOM 1728 C CE1  . HIS A 1 330 ? 91.93217  124.86486 105.05924 1.000 98.00735  ? 330 HIS A CE1  1 
ATOM 1729 N NE2  . HIS A 1 330 ? 90.88857  124.21931 105.54748 1.000 104.69778 ? 330 HIS A NE2  1 
ATOM 1730 H H    . HIS A 1 330 ? 95.35290  125.06958 107.50853 1.000 83.99157  ? 330 HIS A H    1 
ATOM 1731 H HA   . HIS A 1 330 ? 93.24074  126.07075 108.75116 1.000 84.65982  ? 330 HIS A HA   1 
ATOM 1732 H HB2  . HIS A 1 330 ? 93.97930  123.43139 108.13431 1.000 82.95321  ? 330 HIS A HB2  1 
ATOM 1733 H HB3  . HIS A 1 330 ? 92.70593  123.71477 109.03875 1.000 84.86754  ? 330 HIS A HB3  1 
ATOM 1734 H HD2  . HIS A 1 330 ? 90.61370  123.33289 107.39354 1.000 97.51443  ? 330 HIS A HD2  1 
ATOM 1735 H HE1  . HIS A 1 330 ? 91.99016  125.24309 104.21144 1.000 94.91455  ? 330 HIS A HE1  1 
ATOM 1736 H HE2  . HIS A 1 330 ? 90.14848  124.07919 105.13229 1.000 103.25032 ? 330 HIS A HE2  1 
ATOM 1737 N N    . LEU A 1 331 ? 95.56301  125.04277 110.60113 1.000 82.01353  ? 331 LEU A N    1 
ATOM 1738 C CA   . LEU A 1 331 ? 96.04447  124.86169 111.97077 1.000 80.01904  ? 331 LEU A CA   1 
ATOM 1739 C C    . LEU A 1 331 ? 97.22561  125.79819 112.19024 1.000 83.24123  ? 331 LEU A C    1 
ATOM 1740 O O    . LEU A 1 331 ? 98.37889  125.36044 112.28074 1.000 86.76203  ? 331 LEU A O    1 
ATOM 1741 C CB   . LEU A 1 331 ? 96.43823  123.40637 112.23017 1.000 79.21167  ? 331 LEU A CB   1 
ATOM 1742 C CG   . LEU A 1 331 ? 95.37693  122.50579 112.86691 1.000 80.15263  ? 331 LEU A CG   1 
ATOM 1743 C CD1  . LEU A 1 331 ? 94.09561  122.49973 112.05048 1.000 80.54556  ? 331 LEU A CD1  1 
ATOM 1744 C CD2  . LEU A 1 331 ? 95.91327  121.09298 113.03353 1.000 79.91874  ? 331 LEU A CD2  1 
ATOM 1745 H H    . LEU A 1 331 ? 96.19306  125.02882 110.01858 1.000 81.80272  ? 331 LEU A H    1 
ATOM 1746 H HA   . LEU A 1 331 ? 95.34271  125.09917 112.59639 1.000 79.99619  ? 331 LEU A HA   1 
ATOM 1747 H HB2  . LEU A 1 331 ? 96.68504  123.00347 111.38355 1.000 80.21288  ? 331 LEU A HB2  1 
ATOM 1748 H HB3  . LEU A 1 331 ? 97.20512  123.39775 112.82353 1.000 78.84678  ? 331 LEU A HB3  1 
ATOM 1749 H HG   . LEU A 1 331 ? 95.16464  122.84832 113.74933 1.000 81.66405  ? 331 LEU A HG   1 
ATOM 1750 H HD11 . LEU A 1 331 ? 93.54210  123.24529 112.32903 1.000 80.78028  ? 331 LEU A HD11 1 
ATOM 1751 H HD12 . LEU A 1 331 ? 93.62683  121.66523 112.20813 1.000 79.56958  ? 331 LEU A HD12 1 
ATOM 1752 H HD13 . LEU A 1 331 ? 94.31863  122.57980 111.11013 1.000 80.23983  ? 331 LEU A HD13 1 
ATOM 1753 H HD21 . LEU A 1 331 ? 96.71390  121.12255 113.58026 1.000 79.94642  ? 331 LEU A HD21 1 
ATOM 1754 H HD22 . LEU A 1 331 ? 96.12247  120.72976 112.15893 1.000 80.81711  ? 331 LEU A HD22 1 
ATOM 1755 H HD23 . LEU A 1 331 ? 95.23717  120.54778 113.46559 1.000 80.09731  ? 331 LEU A HD23 1 
ATOM 1756 N N    . PRO A 1 332 ? 96.97126  127.10561 112.27129 1.000 80.10936  ? 332 PRO A N    1 
ATOM 1757 C CA   . PRO A 1 332 ? 98.08800  128.05558 112.40213 1.000 80.74557  ? 332 PRO A CA   1 
ATOM 1758 C C    . PRO A 1 332 ? 98.94062  127.82926 113.63702 1.000 82.47464  ? 332 PRO A C    1 
ATOM 1759 O O    . PRO A 1 332 ? 100.14684 128.09615 113.59809 1.000 85.38675  ? 332 PRO A O    1 
ATOM 1760 C CB   . PRO A 1 332 ? 97.38621  129.42143 112.44129 1.000 84.33991  ? 332 PRO A CB   1 
ATOM 1761 C CG   . PRO A 1 332 ? 95.97250  129.13129 112.81604 1.000 84.99628  ? 332 PRO A CG   1 
ATOM 1762 C CD   . PRO A 1 332 ? 95.66309  127.77990 112.26312 1.000 81.89118  ? 332 PRO A CD   1 
ATOM 1763 H HA   . PRO A 1 332 ? 98.65272  128.01474 111.61453 1.000 81.89678  ? 332 PRO A HA   1 
ATOM 1764 H HB2  . PRO A 1 332 ? 97.80792  129.98614 113.10789 1.000 84.38378  ? 332 PRO A HB2  1 
ATOM 1765 H HB3  . PRO A 1 332 ? 97.42938  129.83459 111.56468 1.000 84.46101  ? 332 PRO A HB3  1 
ATOM 1766 H HG2  . PRO A 1 332 ? 95.88773  129.13014 113.78234 1.000 85.14008  ? 332 PRO A HG2  1 
ATOM 1767 H HG3  . PRO A 1 332 ? 95.38980  129.80024 112.42383 1.000 83.95030  ? 332 PRO A HG3  1 
ATOM 1768 H HD2  . PRO A 1 332 ? 95.03736  127.31520 112.84046 1.000 82.17399  ? 332 PRO A HD2  1 
ATOM 1769 H HD3  . PRO A 1 332 ? 95.32444  127.85074 111.35685 1.000 81.75714  ? 332 PRO A HD3  1 
ATOM 1770 N N    . LEU A 1 333 ? 98.35631  127.34634 114.73427 1.000 79.80238  ? 333 LEU A N    1 
ATOM 1771 C CA   . LEU A 1 333 ? 99.10551  127.17656 115.97380 1.000 81.38327  ? 333 LEU A CA   1 
ATOM 1772 C C    . LEU A 1 333 ? 100.13242 126.05316 115.90361 1.000 84.08231  ? 333 LEU A C    1 
ATOM 1773 O O    . LEU A 1 333 ? 100.96186 125.94278 116.81260 1.000 84.56538  ? 333 LEU A O    1 
ATOM 1774 C CB   . LEU A 1 333 ? 98.14206  126.91292 117.13245 1.000 80.52136  ? 333 LEU A CB   1 
ATOM 1775 C CG   . LEU A 1 333 ? 97.60370  128.14598 117.86270 1.000 78.80216  ? 333 LEU A CG   1 
ATOM 1776 C CD1  . LEU A 1 333 ? 98.70814  128.83835 118.64767 1.000 80.21853  ? 333 LEU A CD1  1 
ATOM 1777 C CD2  . LEU A 1 333 ? 96.95495  129.11190 116.88367 1.000 77.18021  ? 333 LEU A CD2  1 
ATOM 1778 H H    . LEU A 1 333 ? 97.53032  127.11120 114.78401 1.000 80.90061  ? 333 LEU A H    1 
ATOM 1779 H HA   . LEU A 1 333 ? 99.58269  127.99957 116.16168 1.000 81.34985  ? 333 LEU A HA   1 
ATOM 1780 H HB2  . LEU A 1 333 ? 97.37773  126.42403 116.78921 1.000 80.91320  ? 333 LEU A HB2  1 
ATOM 1781 H HB3  . LEU A 1 333 ? 98.60180  126.36779 117.79025 1.000 81.29160  ? 333 LEU A HB3  1 
ATOM 1782 H HG   . LEU A 1 333 ? 96.92371  127.86308 118.49405 1.000 79.73119  ? 333 LEU A HG   1 
ATOM 1783 H HD11 . LEU A 1 333 ? 99.15270  128.18424 119.20929 1.000 79.37455  ? 333 LEU A HD11 1 
ATOM 1784 H HD12 . LEU A 1 333 ? 98.31440  129.53362 119.19784 1.000 79.49508  ? 333 LEU A HD12 1 
ATOM 1785 H HD13 . LEU A 1 333 ? 99.34321  129.22776 118.02686 1.000 80.10499  ? 333 LEU A HD13 1 
ATOM 1786 H HD21 . LEU A 1 333 ? 97.63711  129.47520 116.29761 1.000 80.06453  ? 333 LEU A HD21 1 
ATOM 1787 H HD22 . LEU A 1 333 ? 96.53259  129.82833 117.38303 1.000 76.69709  ? 333 LEU A HD22 1 
ATOM 1788 H HD23 . LEU A 1 333 ? 96.28984  128.63437 116.36373 1.000 78.52190  ? 333 LEU A HD23 1 
ATOM 1789 N N    . LEU A 1 334 ? 100.10044 125.22181 114.85968 1.000 85.73810  ? 334 LEU A N    1 
ATOM 1790 C CA   . LEU A 1 334 ? 101.00380 124.07711 114.79980 1.000 87.86041  ? 334 LEU A CA   1 
ATOM 1791 C C    . LEU A 1 334 ? 102.46437 124.50723 114.73676 1.000 87.49615  ? 334 LEU A C    1 
ATOM 1792 O O    . LEU A 1 334 ? 103.34771 123.76165 115.17509 1.000 86.56720  ? 334 LEU A O    1 
ATOM 1793 C CB   . LEU A 1 334 ? 100.65908 123.20295 113.59317 1.000 83.29604  ? 334 LEU A CB   1 
ATOM 1794 C CG   . LEU A 1 334 ? 100.89966 121.70065 113.75971 1.000 77.52820  ? 334 LEU A CG   1 
ATOM 1795 C CD1  . LEU A 1 334 ? 99.90883  121.09655 114.74375 1.000 78.59840  ? 334 LEU A CD1  1 
ATOM 1796 C CD2  . LEU A 1 334 ? 100.81496 120.99601 112.41656 1.000 78.50445  ? 334 LEU A CD2  1 
ATOM 1797 H H    . LEU A 1 334 ? 99.57261  125.29729 114.18578 1.000 83.95253  ? 334 LEU A H    1 
ATOM 1798 H HA   . LEU A 1 334 ? 100.88676 123.54409 115.60133 1.000 86.06067  ? 334 LEU A HA   1 
ATOM 1799 H HB2  . LEU A 1 334 ? 99.71936  123.32434 113.38562 1.000 82.32232  ? 334 LEU A HB2  1 
ATOM 1800 H HB3  . LEU A 1 334 ? 101.19555 123.49843 112.84090 1.000 82.85260  ? 334 LEU A HB3  1 
ATOM 1801 H HG   . LEU A 1 334 ? 101.79257 121.56229 114.11300 1.000 79.37356  ? 334 LEU A HG   1 
ATOM 1802 H HD11 . LEU A 1 334 ? 100.09505 121.43941 115.63143 1.000 81.62559  ? 334 LEU A HD11 1 
ATOM 1803 H HD12 . LEU A 1 334 ? 99.00897  121.34048 114.47596 1.000 79.34940  ? 334 LEU A HD12 1 
ATOM 1804 H HD13 . LEU A 1 334 ? 100.00691 120.13155 114.73600 1.000 79.77837  ? 334 LEU A HD13 1 
ATOM 1805 H HD21 . LEU A 1 334 ? 100.97241 120.04793 112.54804 1.000 79.97320  ? 334 LEU A HD21 1 
ATOM 1806 H HD22 . LEU A 1 334 ? 101.48845 121.36488 111.82403 1.000 80.84160  ? 334 LEU A HD22 1 
ATOM 1807 H HD23 . LEU A 1 334 ? 99.93112  121.13621 112.04219 1.000 80.08522  ? 334 LEU A HD23 1 
ATOM 1808 N N    . VAL A 1 335 ? 102.74297 125.69685 114.19704 1.000 88.08904  ? 335 VAL A N    1 
ATOM 1809 C CA   . VAL A 1 335 ? 104.12540 126.14014 114.04802 1.000 89.73177  ? 335 VAL A CA   1 
ATOM 1810 C C    . VAL A 1 335 ? 104.80747 126.31163 115.39549 1.000 92.30675  ? 335 VAL A C    1 
ATOM 1811 O O    . VAL A 1 335 ? 106.03894 126.25834 115.47430 1.000 91.63046  ? 335 VAL A O    1 
ATOM 1812 C CB   . VAL A 1 335 ? 104.20125 127.45960 113.24892 1.000 92.39656  ? 335 VAL A CB   1 
ATOM 1813 C CG1  . VAL A 1 335 ? 103.84464 127.22101 111.79113 1.000 93.68297  ? 335 VAL A CG1  1 
ATOM 1814 C CG2  . VAL A 1 335 ? 103.32230 128.53517 113.87594 1.000 92.59436  ? 335 VAL A CG2  1 
ATOM 1815 H H    . VAL A 1 335 ? 102.15402 126.25188 113.90971 1.000 87.34507  ? 335 VAL A H    1 
ATOM 1816 H HA   . VAL A 1 335 ? 104.61617 125.46570 113.55246 1.000 89.26073  ? 335 VAL A HA   1 
ATOM 1817 H HB   . VAL A 1 335 ? 105.11664 127.78035 113.27499 1.000 91.50223  ? 335 VAL A HB   1 
ATOM 1818 H HG11 . VAL A 1 335 ? 103.85665 128.06895 111.32048 1.000 93.48538  ? 335 VAL A HG11 1 
ATOM 1819 H HG12 . VAL A 1 335 ? 104.49806 126.61820 111.40598 1.000 91.70697  ? 335 VAL A HG12 1 
ATOM 1820 H HG13 . VAL A 1 335 ? 102.95956 126.82717 111.74292 1.000 91.05149  ? 335 VAL A HG13 1 
ATOM 1821 H HG21 . VAL A 1 335 ? 103.40498 129.34913 113.35489 1.000 94.05519  ? 335 VAL A HG21 1 
ATOM 1822 H HG22 . VAL A 1 335 ? 102.40328 128.23737 113.87498 1.000 89.93873  ? 335 VAL A HG22 1 
ATOM 1823 H HG23 . VAL A 1 335 ? 103.61747 128.69558 114.78579 1.000 91.25197  ? 335 VAL A HG23 1 
ATOM 1824 N N    . PHE A 1 336 ? 104.04037 126.53681 116.45955 1.000 95.78904  ? 336 PHE A N    1 
ATOM 1825 C CA   . PHE A 1 336 ? 104.59797 126.79856 117.77957 1.000 96.20339  ? 336 PHE A CA   1 
ATOM 1826 C C    . PHE A 1 336 ? 104.81073 125.53531 118.60375 1.000 92.98488  ? 336 PHE A C    1 
ATOM 1827 O O    . PHE A 1 336 ? 105.30063 125.63003 119.73369 1.000 95.50171  ? 336 PHE A O    1 
ATOM 1828 C CB   . PHE A 1 336 ? 103.68955 127.76404 118.54763 1.000 94.76738  ? 336 PHE A CB   1 
ATOM 1829 C CG   . PHE A 1 336 ? 103.62152 129.13798 117.94453 1.000 93.54473  ? 336 PHE A CG   1 
ATOM 1830 C CD1  . PHE A 1 336 ? 104.76750 129.90006 117.79617 1.000 91.32322  ? 336 PHE A CD1  1 
ATOM 1831 C CD2  . PHE A 1 336 ? 102.41286 129.66749 117.52721 1.000 97.77089  ? 336 PHE A CD2  1 
ATOM 1832 C CE1  . PHE A 1 336 ? 104.71038 131.16294 117.24142 1.000 97.94127  ? 336 PHE A CE1  1 
ATOM 1833 C CE2  . PHE A 1 336 ? 102.34908 130.93107 116.97206 1.000 106.97043 ? 336 PHE A CE2  1 
ATOM 1834 C CZ   . PHE A 1 336 ? 103.49993 131.67951 116.82929 1.000 109.82045 ? 336 PHE A CZ   1 
ATOM 1835 H H    . PHE A 1 336 ? 103.18101 126.54410 116.44056 1.000 92.57177  ? 336 PHE A H    1 
ATOM 1836 H HA   . PHE A 1 336 ? 105.46209 127.22580 117.67291 1.000 94.62734  ? 336 PHE A HA   1 
ATOM 1837 H HB2  . PHE A 1 336 ? 102.78989 127.40149 118.56316 1.000 93.36600  ? 336 PHE A HB2  1 
ATOM 1838 H HB3  . PHE A 1 336 ? 104.02397 127.85388 119.45363 1.000 95.35847  ? 336 PHE A HB3  1 
ATOM 1839 H HD1  . PHE A 1 336 ? 105.58533 129.55581 118.07136 1.000 93.62916  ? 336 PHE A HD1  1 
ATOM 1840 H HD2  . PHE A 1 336 ? 101.63468 129.16685 117.62116 1.000 93.14429  ? 336 PHE A HD2  1 
ATOM 1841 H HE1  . PHE A 1 336 ? 105.48773 131.66495 117.14669 1.000 98.31343  ? 336 PHE A HE1  1 
ATOM 1842 H HE2  . PHE A 1 336 ? 101.53156 131.27696 116.69497 1.000 102.14215 ? 336 PHE A HE2  1 
ATOM 1843 H HZ   . PHE A 1 336 ? 103.45934 132.53031 116.45601 1.000 107.41773 ? 336 PHE A HZ   1 
ATOM 1844 N N    . GLN A 1 337 ? 104.45858 124.36489 118.07761 1.000 86.08317  ? 337 GLN A N    1 
ATOM 1845 C CA   . GLN A 1 337 ? 104.72545 123.12211 118.79576 1.000 85.01565  ? 337 GLN A CA   1 
ATOM 1846 C C    . GLN A 1 337 ? 106.19088 122.96752 119.17522 1.000 83.33120  ? 337 GLN A C    1 
ATOM 1847 O O    . GLN A 1 337 ? 106.46454 122.53595 120.30894 1.000 82.67539  ? 337 GLN A O    1 
ATOM 1848 C CB   . GLN A 1 337 ? 104.26408 121.92568 117.95044 1.000 80.02896  ? 337 GLN A CB   1 
ATOM 1849 C CG   . GLN A 1 337 ? 102.88305 121.39805 118.31010 1.000 81.13400  ? 337 GLN A CG   1 
ATOM 1850 C CD   . GLN A 1 337 ? 102.79081 120.93728 119.75182 1.000 79.39909  ? 337 GLN A CD   1 
ATOM 1851 O OE1  . GLN A 1 337 ? 103.75940 120.42940 120.31603 1.000 76.38407  ? 337 GLN A OE1  1 
ATOM 1852 N NE2  . GLN A 1 337 ? 101.62273 121.11469 120.35632 1.000 76.83269  ? 337 GLN A NE2  1 
ATOM 1853 H H    . GLN A 1 337 ? 104.06944 124.26346 117.31793 1.000 86.67691  ? 337 GLN A H    1 
ATOM 1854 H HA   . GLN A 1 337 ? 104.21209 123.12835 119.61778 1.000 85.15639  ? 337 GLN A HA   1 
ATOM 1855 H HB2  . GLN A 1 337 ? 104.24483 122.19088 117.01735 1.000 83.65167  ? 337 GLN A HB2  1 
ATOM 1856 H HB3  . GLN A 1 337 ? 104.89565 121.19932 118.07039 1.000 80.16850  ? 337 GLN A HB3  1 
ATOM 1857 H HG2  . GLN A 1 337 ? 102.23045 122.10355 118.17813 1.000 82.53280  ? 337 GLN A HG2  1 
ATOM 1858 H HG3  . GLN A 1 337 ? 102.67450 120.64175 117.73957 1.000 80.93675  ? 337 GLN A HG3  1 
ATOM 1859 H HE21 . GLN A 1 337 ? 100.96903 121.47360 119.92960 1.000 77.34690  ? 337 GLN A HE21 1 
ATOM 1860 H HE22 . GLN A 1 337 ? 101.52008 120.86993 121.17440 1.000 79.12941  ? 337 GLN A HE22 1 
ATOM 1861 N N    . PRO A 1 338 ? 107.15928 123.27182 118.30806 1.000 81.64333  ? 338 PRO A N    1 
ATOM 1862 C CA   . PRO A 1 338 ? 108.56139 123.20907 118.73960 1.000 80.94495  ? 338 PRO A CA   1 
ATOM 1863 C C    . PRO A 1 338 ? 108.85861 124.08928 119.93249 1.000 83.22719  ? 338 PRO A C    1 
ATOM 1864 O O    . PRO A 1 338 ? 109.68918 123.71354 120.76101 1.000 80.40162  ? 338 PRO A O    1 
ATOM 1865 C CB   . PRO A 1 338 ? 109.33333 123.66774 117.49565 1.000 82.44978  ? 338 PRO A CB   1 
ATOM 1866 C CG   . PRO A 1 338 ? 108.44328 123.35932 116.36936 1.000 86.58049  ? 338 PRO A CG   1 
ATOM 1867 C CD   . PRO A 1 338 ? 107.04337 123.56051 116.87152 1.000 85.70442  ? 338 PRO A CD   1 
ATOM 1868 H HA   . PRO A 1 338 ? 108.80773 122.29402 118.94733 1.000 82.00821  ? 338 PRO A HA   1 
ATOM 1869 H HB2  . PRO A 1 338 ? 109.50402 124.62115 117.54833 1.000 84.00463  ? 338 PRO A HB2  1 
ATOM 1870 H HB3  . PRO A 1 338 ? 110.16428 123.17198 117.42320 1.000 80.44396  ? 338 PRO A HB3  1 
ATOM 1871 H HG2  . PRO A 1 338 ? 108.63184 123.95814 115.62996 1.000 86.58572  ? 338 PRO A HG2  1 
ATOM 1872 H HG3  . PRO A 1 338 ? 108.58175 122.43694 116.10753 1.000 85.86233  ? 338 PRO A HG3  1 
ATOM 1873 H HD2  . PRO A 1 338 ? 106.75990 124.47572 116.73608 1.000 86.45558  ? 338 PRO A HD2  1 
ATOM 1874 H HD3  . PRO A 1 338 ? 106.43575 122.93201 116.45249 1.000 86.40959  ? 338 PRO A HD3  1 
ATOM 1875 N N    . PHE A 1 339 ? 108.21054 125.24886 120.05593 1.000 85.01993  ? 339 PHE A N    1 
ATOM 1876 C CA   . PHE A 1 339 ? 108.47794 126.10900 121.20464 1.000 84.06576  ? 339 PHE A CA   1 
ATOM 1877 C C    . PHE A 1 339 ? 107.99616 125.46956 122.50199 1.000 81.23369  ? 339 PHE A C    1 
ATOM 1878 O O    . PHE A 1 339 ? 108.70983 125.49255 123.51010 1.000 81.94364  ? 339 PHE A O    1 
ATOM 1879 C CB   . PHE A 1 339 ? 107.82519 127.47712 121.00114 1.000 89.29912  ? 339 PHE A CB   1 
ATOM 1880 C CG   . PHE A 1 339 ? 108.46972 128.31198 119.92051 1.000 94.46166  ? 339 PHE A CG   1 
ATOM 1881 C CD1  . PHE A 1 339 ? 109.74563 128.02595 119.45433 1.000 92.26348  ? 339 PHE A CD1  1 
ATOM 1882 C CD2  . PHE A 1 339 ? 107.79479 129.39044 119.37503 1.000 99.53031  ? 339 PHE A CD2  1 
ATOM 1883 C CE1  . PHE A 1 339 ? 110.32827 128.79552 118.46662 1.000 95.15748  ? 339 PHE A CE1  1 
ATOM 1884 C CE2  . PHE A 1 339 ? 108.37427 130.16304 118.38626 1.000 102.90820 ? 339 PHE A CE2  1 
ATOM 1885 C CZ   . PHE A 1 339 ? 109.64223 129.86490 117.93256 1.000 97.90629  ? 339 PHE A CZ   1 
ATOM 1886 H H    . PHE A 1 339 ? 107.62703 125.55292 119.50227 1.000 86.48777  ? 339 PHE A H    1 
ATOM 1887 H HA   . PHE A 1 339 ? 109.43490 126.22819 121.29693 1.000 84.85749  ? 339 PHE A HA   1 
ATOM 1888 H HB2  . PHE A 1 339 ? 106.89506 127.34586 120.75908 1.000 88.75677  ? 339 PHE A HB2  1 
ATOM 1889 H HB3  . PHE A 1 339 ? 107.88074 127.97458 121.83199 1.000 90.31677  ? 339 PHE A HB3  1 
ATOM 1890 H HD1  . PHE A 1 339 ? 110.21774 127.30738 119.80651 1.000 90.13908  ? 339 PHE A HD1  1 
ATOM 1891 H HD2  . PHE A 1 339 ? 106.93943 129.59635 119.67628 1.000 96.78230  ? 339 PHE A HD2  1 
ATOM 1892 H HE1  . PHE A 1 339 ? 111.18350 128.59236 118.16251 1.000 94.88485  ? 339 PHE A HE1  1 
ATOM 1893 H HE2  . PHE A 1 339 ? 107.90977 130.88428 118.02723 1.000 100.99966 ? 339 PHE A HE2  1 
ATOM 1894 H HZ   . PHE A 1 339 ? 110.03360 130.38403 117.26759 1.000 97.19117  ? 339 PHE A HZ   1 
ATOM 1895 N N    . TRP A 1 340 ? 106.79405 124.88909 122.50107 1.000 76.94475  ? 340 TRP A N    1 
ATOM 1896 C CA   . TRP A 1 340 ? 106.31001 124.20957 123.69993 1.000 73.61042  ? 340 TRP A CA   1 
ATOM 1897 C C    . TRP A 1 340 ? 107.17213 122.99658 124.02656 1.000 72.87182  ? 340 TRP A C    1 
ATOM 1898 O O    . TRP A 1 340 ? 107.49895 122.74605 125.19602 1.000 72.93146  ? 340 TRP A O    1 
ATOM 1899 C CB   . TRP A 1 340 ? 104.85202 123.79317 123.51121 1.000 77.05654  ? 340 TRP A CB   1 
ATOM 1900 C CG   . TRP A 1 340 ? 103.91497 124.95139 123.37878 1.000 87.16808  ? 340 TRP A CG   1 
ATOM 1901 C CD1  . TRP A 1 340 ? 103.45719 125.50572 122.21989 1.000 86.61184  ? 340 TRP A CD1  1 
ATOM 1902 C CD2  . TRP A 1 340 ? 103.31991 125.70063 124.44446 1.000 92.84591  ? 340 TRP A CD2  1 
ATOM 1903 N NE1  . TRP A 1 340 ? 102.61396 126.55375 122.49713 1.000 90.51797  ? 340 TRP A NE1  1 
ATOM 1904 C CE2  . TRP A 1 340 ? 102.51289 126.69392 123.85610 1.000 89.18995  ? 340 TRP A CE2  1 
ATOM 1905 C CE3  . TRP A 1 340 ? 103.39109 125.62789 125.83880 1.000 89.24713  ? 340 TRP A CE3  1 
ATOM 1906 C CZ2  . TRP A 1 340 ? 101.78255 127.60695 124.61275 1.000 90.86618  ? 340 TRP A CZ2  1 
ATOM 1907 C CZ3  . TRP A 1 340 ? 102.66501 126.53541 126.58828 1.000 89.30528  ? 340 TRP A CZ3  1 
ATOM 1908 C CH2  . TRP A 1 340 ? 101.87150 127.51149 125.97384 1.000 94.08901  ? 340 TRP A CH2  1 
ATOM 1909 H H    . TRP A 1 340 ? 106.25172 124.87494 121.83379 1.000 81.51584  ? 340 TRP A H    1 
ATOM 1910 H HA   . TRP A 1 340 ? 106.35413 124.82149 124.45126 1.000 79.20281  ? 340 TRP A HA   1 
ATOM 1911 H HB2  . TRP A 1 340 ? 104.78010 123.25753 122.70572 1.000 79.94109  ? 340 TRP A HB2  1 
ATOM 1912 H HB3  . TRP A 1 340 ? 104.57329 123.27136 124.27996 1.000 80.45174  ? 340 TRP A HB3  1 
ATOM 1913 H HD1  . TRP A 1 340 ? 103.68347 125.21627 121.36562 1.000 85.90382  ? 340 TRP A HD1  1 
ATOM 1914 H HE1  . TRP A 1 340 ? 102.21443 127.04200 121.91273 1.000 90.48718  ? 340 TRP A HE1  1 
ATOM 1915 H HE3  . TRP A 1 340 ? 103.91614 124.98206 126.25386 1.000 87.13488  ? 340 TRP A HE3  1 
ATOM 1916 H HZ2  . TRP A 1 340 ? 101.25436 128.25648 124.20780 1.000 90.83406  ? 340 TRP A HZ2  1 
ATOM 1917 H HZ3  . TRP A 1 340 ? 102.70453 126.49678 127.51664 1.000 89.49873  ? 340 TRP A HZ3  1 
ATOM 1918 H HH2  . TRP A 1 340 ? 101.39418 128.10867 126.50330 1.000 93.27857  ? 340 TRP A HH2  1 
ATOM 1919 N N    . THR A 1 341 ? 107.54950 122.22960 123.00218 1.000 73.70583  ? 341 THR A N    1 
ATOM 1920 C CA   . THR A 1 341 ? 108.40544 121.07164 123.22681 1.000 67.81389  ? 341 THR A CA   1 
ATOM 1921 C C    . THR A 1 341 ? 109.75902 121.49534 123.77716 1.000 69.10266  ? 341 THR A C    1 
ATOM 1922 O O    . THR A 1 341 ? 110.30972 120.83620 124.66300 1.000 65.54630  ? 341 THR A O    1 
ATOM 1923 C CB   . THR A 1 341 ? 108.57649 120.28907 121.92687 1.000 64.08133  ? 341 THR A CB   1 
ATOM 1924 O OG1  . THR A 1 341 ? 107.30531 119.77832 121.50925 1.000 68.33861  ? 341 THR A OG1  1 
ATOM 1925 C CG2  . THR A 1 341 ? 109.54701 119.13219 122.11823 1.000 57.69109  ? 341 THR A CG2  1 
ATOM 1926 H H    . THR A 1 341 ? 107.32597 122.35731 122.18154 1.000 75.60770  ? 341 THR A H    1 
ATOM 1927 H HA   . THR A 1 341 ? 107.98513 120.48746 123.87719 1.000 68.29315  ? 341 THR A HA   1 
ATOM 1928 H HB   . THR A 1 341 ? 108.93069 120.87621 121.24065 1.000 69.94578  ? 341 THR A HB   1 
ATOM 1929 H HG1  . THR A 1 341 ? 106.77331 120.41275 121.36711 1.000 71.59912  ? 341 THR A HG1  1 
ATOM 1930 H HG21 . THR A 1 341 ? 109.45568 118.50033 121.38774 1.000 62.43689  ? 341 THR A HG21 1 
ATOM 1931 H HG22 . THR A 1 341 ? 109.35831 118.67680 122.95361 1.000 60.48020  ? 341 THR A HG22 1 
ATOM 1932 H HG23 . THR A 1 341 ? 110.45929 119.46105 122.13772 1.000 60.95302  ? 341 THR A HG23 1 
ATOM 1933 N N    . PHE A 1 342 ? 110.31055 122.59453 123.26168 1.000 70.74770  ? 342 PHE A N    1 
ATOM 1934 C CA   . PHE A 1 342 ? 111.58592 123.09787 123.75148 1.000 66.19524  ? 342 PHE A CA   1 
ATOM 1935 C C    . PHE A 1 342 ? 111.46119 123.60632 125.17893 1.000 62.48655  ? 342 PHE A C    1 
ATOM 1936 O O    . PHE A 1 342 ? 112.38816 123.45324 125.97491 1.000 63.18835  ? 342 PHE A O    1 
ATOM 1937 C CB   . PHE A 1 342 ? 112.09394 124.20343 122.82586 1.000 76.01528  ? 342 PHE A CB   1 
ATOM 1938 C CG   . PHE A 1 342 ? 113.22980 125.00312 123.39681 1.000 75.56233  ? 342 PHE A CG   1 
ATOM 1939 C CD1  . PHE A 1 342 ? 114.52519 124.51576 123.35898 1.000 70.65140  ? 342 PHE A CD1  1 
ATOM 1940 C CD2  . PHE A 1 342 ? 113.00326 126.24585 123.96460 1.000 68.72890  ? 342 PHE A CD2  1 
ATOM 1941 C CE1  . PHE A 1 342 ? 115.57279 125.25089 123.87926 1.000 70.16710  ? 342 PHE A CE1  1 
ATOM 1942 C CE2  . PHE A 1 342 ? 114.04634 126.98498 124.48763 1.000 70.33623  ? 342 PHE A CE2  1 
ATOM 1943 C CZ   . PHE A 1 342 ? 115.33279 126.48685 124.44457 1.000 75.55057  ? 342 PHE A CZ   1 
ATOM 1944 H H    . PHE A 1 342 ? 109.96433 123.06350 122.62927 1.000 72.73079  ? 342 PHE A H    1 
ATOM 1945 H HA   . PHE A 1 342 ? 112.23464 122.37681 123.74438 1.000 67.62891  ? 342 PHE A HA   1 
ATOM 1946 H HB2  . PHE A 1 342 ? 112.40155 123.80076 121.99868 1.000 74.56085  ? 342 PHE A HB2  1 
ATOM 1947 H HB3  . PHE A 1 342 ? 111.36428 124.81548 122.64150 1.000 74.02367  ? 342 PHE A HB3  1 
ATOM 1948 H HD1  . PHE A 1 342 ? 114.69184 123.68337 122.97888 1.000 70.67787  ? 342 PHE A HD1  1 
ATOM 1949 H HD2  . PHE A 1 342 ? 112.13815 126.58588 123.99590 1.000 69.73566  ? 342 PHE A HD2  1 
ATOM 1950 H HE1  . PHE A 1 342 ? 116.43863 124.91266 123.84978 1.000 70.47818  ? 342 PHE A HE1  1 
ATOM 1951 H HE2  . PHE A 1 342 ? 113.88208 127.81777 124.86773 1.000 70.43227  ? 342 PHE A HE2  1 
ATOM 1952 H HZ   . PHE A 1 342 ? 116.03641 126.98293 124.79634 1.000 74.54677  ? 342 PHE A HZ   1 
ATOM 1953 N N    . PHE A 1 343 ? 110.32592 124.21501 125.52346 1.000 62.45790  ? 343 PHE A N    1 
ATOM 1954 C CA   . PHE A 1 343 ? 110.10889 124.63890 126.90299 1.000 59.90890  ? 343 PHE A CA   1 
ATOM 1955 C C    . PHE A 1 343 ? 110.09685 123.43861 127.84136 1.000 57.52205  ? 343 PHE A C    1 
ATOM 1956 O O    . PHE A 1 343 ? 110.75143 123.44610 128.89157 1.000 59.99924  ? 343 PHE A O    1 
ATOM 1957 C CB   . PHE A 1 343 ? 108.79845 125.42033 127.00724 1.000 63.41733  ? 343 PHE A CB   1 
ATOM 1958 C CG   . PHE A 1 343 ? 108.26766 125.53482 128.40846 1.000 69.82477  ? 343 PHE A CG   1 
ATOM 1959 C CD1  . PHE A 1 343 ? 109.06896 126.00970 129.43340 1.000 69.14337  ? 343 PHE A CD1  1 
ATOM 1960 C CD2  . PHE A 1 343 ? 106.96460 125.16805 128.70004 1.000 75.38098  ? 343 PHE A CD2  1 
ATOM 1961 C CE1  . PHE A 1 343 ? 108.58049 126.11562 130.72175 1.000 66.20126  ? 343 PHE A CE1  1 
ATOM 1962 C CE2  . PHE A 1 343 ? 106.47092 125.27194 129.98617 1.000 73.96027  ? 343 PHE A CE2  1 
ATOM 1963 C CZ   . PHE A 1 343 ? 107.27987 125.74631 130.99793 1.000 64.59140  ? 343 PHE A CZ   1 
ATOM 1964 H H    . PHE A 1 343 ? 109.67739 124.39107 124.98638 1.000 67.58774  ? 343 PHE A H    1 
ATOM 1965 H HA   . PHE A 1 343 ? 110.83273 125.22569 127.17256 1.000 63.85100  ? 343 PHE A HA   1 
ATOM 1966 H HB2  . PHE A 1 343 ? 108.94364 126.31880 126.67162 1.000 66.46364  ? 343 PHE A HB2  1 
ATOM 1967 H HB3  . PHE A 1 343 ? 108.12491 124.97378 126.47037 1.000 66.95491  ? 343 PHE A HB3  1 
ATOM 1968 H HD1  . PHE A 1 343 ? 109.94619 126.25997 129.25251 1.000 67.69673  ? 343 PHE A HD1  1 
ATOM 1969 H HD2  . PHE A 1 343 ? 106.41490 124.84764 128.02168 1.000 72.91652  ? 343 PHE A HD2  1 
ATOM 1970 H HE1  . PHE A 1 343 ? 109.12782 126.43578 131.40220 1.000 67.61585  ? 343 PHE A HE1  1 
ATOM 1971 H HE2  . PHE A 1 343 ? 105.59401 125.02219 130.16930 1.000 73.63858  ? 343 PHE A HE2  1 
ATOM 1972 H HZ   . PHE A 1 343 ? 106.94924 125.81683 131.86452 1.000 66.35684  ? 343 PHE A HZ   1 
ATOM 1973 N N    . ALA A 1 344 ? 109.36040 122.38858 127.47110 1.000 57.27812  ? 344 ALA A N    1 
ATOM 1974 C CA   . ALA A 1 344 ? 109.32951 121.18726 128.30166 1.000 57.38958  ? 344 ALA A CA   1 
ATOM 1975 C C    . ALA A 1 344 ? 110.71045 120.54749 128.39409 1.000 52.63284  ? 344 ALA A C    1 
ATOM 1976 O O    . ALA A 1 344 ? 111.14227 120.12476 129.47589 1.000 50.86645  ? 344 ALA A O    1 
ATOM 1977 C CB   . ALA A 1 344 ? 108.31370 120.19113 127.74445 1.000 54.88515  ? 344 ALA A CB   1 
ATOM 1978 H H    . ALA A 1 344 ? 108.87979 122.34763 126.75911 1.000 62.09200  ? 344 ALA A H    1 
ATOM 1979 H HA   . ALA A 1 344 ? 109.05131 121.43018 129.19866 1.000 59.67271  ? 344 ALA A HA   1 
ATOM 1980 H HB1  . ALA A 1 344 ? 108.30689 119.39980 128.30539 1.000 55.85435  ? 344 ALA A HB1  1 
ATOM 1981 H HB2  . ALA A 1 344 ? 108.56913 119.95333 126.83927 1.000 57.39674  ? 344 ALA A HB2  1 
ATOM 1982 H HB3  . ALA A 1 344 ? 107.43580 120.60394 127.74305 1.000 59.10852  ? 344 ALA A HB3  1 
ATOM 1983 N N    . LEU A 1 345 ? 111.41918 120.47258 127.26634 1.000 49.87148  ? 345 LEU A N    1 
ATOM 1984 C CA   . LEU A 1 345 ? 112.74773 119.87508 127.25223 1.000 48.90762  ? 345 LEU A CA   1 
ATOM 1985 C C    . LEU A 1 345 ? 113.72329 120.68528 128.09261 1.000 46.35864  ? 345 LEU A C    1 
ATOM 1986 O O    . LEU A 1 345 ? 114.57670 120.11606 128.77513 1.000 44.73852  ? 345 LEU A O    1 
ATOM 1987 C CB   . LEU A 1 345 ? 113.24758 119.75680 125.81180 1.000 48.59556  ? 345 LEU A CB   1 
ATOM 1988 C CG   . LEU A 1 345 ? 114.00586 118.48448 125.42644 1.000 45.38594  ? 345 LEU A CG   1 
ATOM 1989 C CD1  . LEU A 1 345 ? 113.13605 117.25089 125.58199 1.000 45.04995  ? 345 LEU A CD1  1 
ATOM 1990 C CD2  . LEU A 1 345 ? 114.51222 118.59500 123.99776 1.000 42.40521  ? 345 LEU A CD2  1 
ATOM 1991 H H    . LEU A 1 345 ? 111.15072 120.76073 126.50191 1.000 54.55000  ? 345 LEU A H    1 
ATOM 1992 H HA   . LEU A 1 345 ? 112.69524 118.98576 127.63389 1.000 49.85275  ? 345 LEU A HA   1 
ATOM 1993 H HB2  . LEU A 1 345 ? 112.48167 119.81828 125.22037 1.000 52.26104  ? 345 LEU A HB2  1 
ATOM 1994 H HB3  . LEU A 1 345 ? 113.84202 120.50364 125.63998 1.000 50.79746  ? 345 LEU A HB3  1 
ATOM 1995 H HG   . LEU A 1 345 ? 114.77331 118.38479 126.01085 1.000 46.00306  ? 345 LEU A HG   1 
ATOM 1996 H HD11 . LEU A 1 345 ? 113.61532 116.48393 125.23126 1.000 45.90532  ? 345 LEU A HD11 1 
ATOM 1997 H HD12 . LEU A 1 345 ? 112.93773 117.11453 126.52114 1.000 45.80940  ? 345 LEU A HD12 1 
ATOM 1998 H HD13 . LEU A 1 345 ? 112.31627 117.38366 125.08300 1.000 47.47357  ? 345 LEU A HD13 1 
ATOM 1999 H HD21 . LEU A 1 345 ? 113.75551 118.55467 123.39215 1.000 45.08013  ? 345 LEU A HD21 1 
ATOM 2000 H HD22 . LEU A 1 345 ? 114.97547 119.44022 123.89119 1.000 43.56938  ? 345 LEU A HD22 1 
ATOM 2001 H HD23 . LEU A 1 345 ? 115.11737 117.85832 123.81949 1.000 43.45865  ? 345 LEU A HD23 1 
ATOM 2002 N N    . VAL A 1 346 ? 113.61314 122.01373 128.05878 1.000 45.77420  ? 346 VAL A N    1 
ATOM 2003 C CA   . VAL A 1 346 ? 114.49857 122.85902 128.84959 1.000 41.05089  ? 346 VAL A CA   1 
ATOM 2004 C C    . VAL A 1 346 ? 114.18738 122.71169 130.33017 1.000 40.89864  ? 346 VAL A C    1 
ATOM 2005 O O    . VAL A 1 346 ? 115.09447 122.70188 131.16677 1.000 45.49234  ? 346 VAL A O    1 
ATOM 2006 C CB   . VAL A 1 346 ? 114.38425 124.32380 128.38836 1.000 44.13495  ? 346 VAL A CB   1 
ATOM 2007 C CG1  . VAL A 1 346 ? 114.81670 125.27741 129.50064 1.000 43.41639  ? 346 VAL A CG1  1 
ATOM 2008 C CG2  . VAL A 1 346 ? 115.20121 124.54807 127.12021 1.000 50.03509  ? 346 VAL A CG2  1 
ATOM 2009 H H    . VAL A 1 346 ? 113.03670 122.44514 127.58853 1.000 50.90530  ? 346 VAL A H    1 
ATOM 2010 H HA   . VAL A 1 346 ? 115.41356 122.56724 128.71464 1.000 44.09539  ? 346 VAL A HA   1 
ATOM 2011 H HB   . VAL A 1 346 ? 113.45610 124.51423 128.18034 1.000 50.87348  ? 346 VAL A HB   1 
ATOM 2012 H HG11 . VAL A 1 346 ? 115.03004 126.14023 129.11300 1.000 47.33942  ? 346 VAL A HG11 1 
ATOM 2013 H HG12 . VAL A 1 346 ? 115.59872 124.91693 129.94739 1.000 44.90676  ? 346 VAL A HG12 1 
ATOM 2014 H HG13 . VAL A 1 346 ? 114.08643 125.37961 130.13109 1.000 44.24913  ? 346 VAL A HG13 1 
ATOM 2015 H HG21 . VAL A 1 346 ? 114.60188 124.52406 126.35878 1.000 56.82839  ? 346 VAL A HG21 1 
ATOM 2016 H HG22 . VAL A 1 346 ? 115.86565 123.84683 127.03773 1.000 50.40426  ? 346 VAL A HG22 1 
ATOM 2017 H HG23 . VAL A 1 346 ? 115.64082 125.41087 127.16852 1.000 53.12514  ? 346 VAL A HG23 1 
ATOM 2018 N N    . LEU A 1 347 ? 112.90616 122.60402 130.68353 1.000 39.44528  ? 347 LEU A N    1 
ATOM 2019 C CA   . LEU A 1 347 ? 112.55737 122.36642 132.08009 1.000 38.87582  ? 347 LEU A CA   1 
ATOM 2020 C C    . LEU A 1 347 ? 113.15039 121.04905 132.56546 1.000 38.07320  ? 347 LEU A C    1 
ATOM 2021 O O    . LEU A 1 347 ? 113.78133 120.98622 133.63143 1.000 35.89076  ? 347 LEU A O    1 
ATOM 2022 C CB   . LEU A 1 347 ? 111.03794 122.36963 132.24593 1.000 40.93035  ? 347 LEU A CB   1 
ATOM 2023 C CG   . LEU A 1 347 ? 110.51046 122.99829 133.53590 1.000 50.52000  ? 347 LEU A CG   1 
ATOM 2024 C CD1  . LEU A 1 347 ? 108.99139 123.06085 133.51315 1.000 53.11570  ? 347 LEU A CD1  1 
ATOM 2025 C CD2  . LEU A 1 347 ? 111.00198 122.22720 134.75069 1.000 49.63422  ? 347 LEU A CD2  1 
ATOM 2026 H H    . LEU A 1 347 ? 112.23721 122.66140 130.14613 1.000 45.14485  ? 347 LEU A H    1 
ATOM 2027 H HA   . LEU A 1 347 ? 112.92272 123.08123 132.62473 1.000 41.19244  ? 347 LEU A HA   1 
ATOM 2028 H HB2  . LEU A 1 347 ? 110.64935 122.86148 131.50574 1.000 46.09328  ? 347 LEU A HB2  1 
ATOM 2029 H HB3  . LEU A 1 347 ? 110.72565 121.45129 132.22208 1.000 43.32724  ? 347 LEU A HB3  1 
ATOM 2030 H HG   . LEU A 1 347 ? 110.84575 123.90602 133.60309 1.000 49.77706  ? 347 LEU A HG   1 
ATOM 2031 H HD11 . LEU A 1 347 ? 108.64033 122.16040 133.42961 1.000 51.82002  ? 347 LEU A HD11 1 
ATOM 2032 H HD12 . LEU A 1 347 ? 108.67949 123.46279 134.33903 1.000 52.77801  ? 347 LEU A HD12 1 
ATOM 2033 H HD13 . LEU A 1 347 ? 108.70942 123.59774 132.75612 1.000 54.20398  ? 347 LEU A HD13 1 
ATOM 2034 H HD21 . LEU A 1 347 ? 111.96616 122.31333 134.81084 1.000 45.65365  ? 347 LEU A HD21 1 
ATOM 2035 H HD22 . LEU A 1 347 ? 110.58657 122.59548 135.54620 1.000 50.06427  ? 347 LEU A HD22 1 
ATOM 2036 H HD23 . LEU A 1 347 ? 110.75735 121.29379 134.65169 1.000 46.71950  ? 347 LEU A HD23 1 
ATOM 2037 N N    . PHE A 1 348 ? 112.97902 119.98404 131.77794 1.000 35.01629  ? 348 PHE A N    1 
ATOM 2038 C CA   . PHE A 1 348 ? 113.53083 118.69433 132.17655 1.000 29.20658  ? 348 PHE A CA   1 
ATOM 2039 C C    . PHE A 1 348 ? 115.05125 118.73629 132.22760 1.000 30.74620  ? 348 PHE A C    1 
ATOM 2040 O O    . PHE A 1 348 ? 115.66251 118.12040 133.10292 1.000 32.06790  ? 348 PHE A O    1 
ATOM 2041 C CB   . PHE A 1 348 ? 113.08074 117.58711 131.22864 1.000 28.18636  ? 348 PHE A CB   1 
ATOM 2042 C CG   . PHE A 1 348 ? 113.80803 116.29424 131.44998 1.000 26.46174  ? 348 PHE A CG   1 
ATOM 2043 C CD1  . PHE A 1 348 ? 113.76914 115.67419 132.68665 1.000 23.81018  ? 348 PHE A CD1  1 
ATOM 2044 C CD2  . PHE A 1 348 ? 114.55504 115.71585 130.44084 1.000 26.18205  ? 348 PHE A CD2  1 
ATOM 2045 C CE1  . PHE A 1 348 ? 114.44361 114.49429 132.90794 1.000 17.06224  ? 348 PHE A CE1  1 
ATOM 2046 C CE2  . PHE A 1 348 ? 115.23349 114.53451 130.65741 1.000 24.93321  ? 348 PHE A CE2  1 
ATOM 2047 C CZ   . PHE A 1 348 ? 115.17880 113.92519 131.89516 1.000 20.00713  ? 348 PHE A CZ   1 
ATOM 2048 H H    . PHE A 1 348 ? 112.55793 119.98287 131.02802 1.000 38.47989  ? 348 PHE A H    1 
ATOM 2049 H HA   . PHE A 1 348 ? 113.20837 118.47628 133.06525 1.000 30.49527  ? 348 PHE A HA   1 
ATOM 2050 H HB2  . PHE A 1 348 ? 112.13363 117.42416 131.36086 1.000 30.08457  ? 348 PHE A HB2  1 
ATOM 2051 H HB3  . PHE A 1 348 ? 113.24439 117.86947 130.31528 1.000 32.31989  ? 348 PHE A HB3  1 
ATOM 2052 H HD1  . PHE A 1 348 ? 113.27465 116.05634 133.37539 1.000 25.11990  ? 348 PHE A HD1  1 
ATOM 2053 H HD2  . PHE A 1 348 ? 114.59565 116.12416 129.60639 1.000 27.49282  ? 348 PHE A HD2  1 
ATOM 2054 H HE1  . PHE A 1 348 ? 114.40411 114.08548 133.74265 1.000 19.82926  ? 348 PHE A HE1  1 
ATOM 2055 H HE2  . PHE A 1 348 ? 115.72864 114.14976 129.97031 1.000 24.87697  ? 348 PHE A HE2  1 
ATOM 2056 H HZ   . PHE A 1 348 ? 115.63319 113.12657 132.04164 1.000 20.88342  ? 348 PHE A HZ   1 
ATOM 2057 N N    . TRP A 1 349 ? 115.68163 119.43331 131.28178 1.000 28.51929  ? 349 TRP A N    1 
ATOM 2058 C CA   . TRP A 1 349 ? 117.13653 119.51263 131.26102 1.000 21.93682  ? 349 TRP A CA   1 
ATOM 2059 C C    . TRP A 1 349 ? 117.66127 120.29230 132.45696 1.000 24.82025  ? 349 TRP A C    1 
ATOM 2060 O O    . TRP A 1 349 ? 118.69772 119.93934 133.02505 1.000 29.53349  ? 349 TRP A O    1 
ATOM 2061 C CB   . TRP A 1 349 ? 117.60479 120.15477 129.95574 1.000 28.87138  ? 349 TRP A CB   1 
ATOM 2062 C CG   . TRP A 1 349 ? 117.55287 119.23736 128.76742 1.000 36.46805  ? 349 TRP A CG   1 
ATOM 2063 C CD1  . TRP A 1 349 ? 117.45209 117.87665 128.78246 1.000 34.13860  ? 349 TRP A CD1  1 
ATOM 2064 C CD2  . TRP A 1 349 ? 117.60559 119.61866 127.38728 1.000 43.39433  ? 349 TRP A CD2  1 
ATOM 2065 N NE1  . TRP A 1 349 ? 117.43643 117.38820 127.49996 1.000 34.20029  ? 349 TRP A NE1  1 
ATOM 2066 C CE2  . TRP A 1 349 ? 117.52989 118.43725 126.62457 1.000 39.96399  ? 349 TRP A CE2  1 
ATOM 2067 C CE3  . TRP A 1 349 ? 117.70882 120.84449 126.72283 1.000 45.62027  ? 349 TRP A CE3  1 
ATOM 2068 C CZ2  . TRP A 1 349 ? 117.55370 118.44468 125.23264 1.000 45.87260  ? 349 TRP A CZ2  1 
ATOM 2069 C CZ3  . TRP A 1 349 ? 117.73199 120.84956 125.33956 1.000 48.98233  ? 349 TRP A CZ3  1 
ATOM 2070 C CH2  . TRP A 1 349 ? 117.65514 119.65750 124.61028 1.000 53.17281  ? 349 TRP A CH2  1 
ATOM 2071 H H    . TRP A 1 349 ? 115.29155 119.86284 130.64686 1.000 33.57737  ? 349 TRP A H    1 
ATOM 2072 H HA   . TRP A 1 349 ? 117.50322 118.61695 131.31606 1.000 26.66161  ? 349 TRP A HA   1 
ATOM 2073 H HB2  . TRP A 1 349 ? 117.03637 120.91671 129.76400 1.000 34.26586  ? 349 TRP A HB2  1 
ATOM 2074 H HB3  . TRP A 1 349 ? 118.52312 120.44860 130.06387 1.000 32.50838  ? 349 TRP A HB3  1 
ATOM 2075 H HD1  . TRP A 1 349 ? 117.40044 117.35501 129.55069 1.000 32.28483  ? 349 TRP A HD1  1 
ATOM 2076 H HE1  . TRP A 1 349 ? 117.37809 116.55872 127.28183 1.000 36.50192  ? 349 TRP A HE1  1 
ATOM 2077 H HE3  . TRP A 1 349 ? 117.76047 121.64043 127.20098 1.000 43.43686  ? 349 TRP A HE3  1 
ATOM 2078 H HZ2  . TRP A 1 349 ? 117.50222 117.65445 124.74459 1.000 44.32160  ? 349 TRP A HZ2  1 
ATOM 2079 H HZ3  . TRP A 1 349 ? 117.80016 121.65853 124.88625 1.000 48.67583  ? 349 TRP A HZ3  1 
ATOM 2080 H HH2  . TRP A 1 349 ? 117.67257 119.69119 123.68098 1.000 50.12369  ? 349 TRP A HH2  1 
ATOM 2081 N N    . VAL A 1 350 ? 116.96821 121.36147 132.84934 1.000 26.03019  ? 350 VAL A N    1 
ATOM 2082 C CA   . VAL A 1 350 ? 117.36004 122.09761 134.04579 1.000 23.70695  ? 350 VAL A CA   1 
ATOM 2083 C C    . VAL A 1 350 ? 117.24131 121.20305 135.26991 1.000 27.92770  ? 350 VAL A C    1 
ATOM 2084 O O    . VAL A 1 350 ? 118.13224 121.17685 136.12865 1.000 27.36658  ? 350 VAL A O    1 
ATOM 2085 C CB   . VAL A 1 350 ? 116.50883 123.37263 134.18797 1.000 27.18368  ? 350 VAL A CB   1 
ATOM 2086 C CG1  . VAL A 1 350 ? 116.57219 123.90631 135.61332 1.000 31.06745  ? 350 VAL A CG1  1 
ATOM 2087 C CG2  . VAL A 1 350 ? 116.96922 124.42611 133.19554 1.000 30.87024  ? 350 VAL A CG2  1 
ATOM 2088 H H    . VAL A 1 350 ? 116.27693 121.67515 132.44516 1.000 30.32701  ? 350 VAL A H    1 
ATOM 2089 H HA   . VAL A 1 350 ? 118.28831 122.36490 133.95983 1.000 24.88698  ? 350 VAL A HA   1 
ATOM 2090 H HB   . VAL A 1 350 ? 115.58382 123.15839 133.98894 1.000 29.78669  ? 350 VAL A HB   1 
ATOM 2091 H HG11 . VAL A 1 350 ? 115.99057 123.37572 136.17979 1.000 30.23281  ? 350 VAL A HG11 1 
ATOM 2092 H HG12 . VAL A 1 350 ? 116.27649 124.83018 135.61382 1.000 30.13916  ? 350 VAL A HG12 1 
ATOM 2093 H HG13 . VAL A 1 350 ? 117.48724 123.85484 135.93070 1.000 29.18067  ? 350 VAL A HG13 1 
ATOM 2094 H HG21 . VAL A 1 350 ? 117.89015 124.65985 133.38932 1.000 30.41165  ? 350 VAL A HG21 1 
ATOM 2095 H HG22 . VAL A 1 350 ? 116.40267 125.20864 133.28140 1.000 33.16287  ? 350 VAL A HG22 1 
ATOM 2096 H HG23 . VAL A 1 350 ? 116.90055 124.06417 132.29811 1.000 31.11423  ? 350 VAL A HG23 1 
ATOM 2097 N N    . TYR A 1 351 ? 116.14551 120.44519 135.36563 1.000 28.37694  ? 351 TYR A N    1 
ATOM 2098 C CA   . TYR A 1 351 ? 115.99844 119.52475 136.48885 1.000 24.10004  ? 351 TYR A CA   1 
ATOM 2099 C C    . TYR A 1 351 ? 117.09766 118.46830 136.48024 1.000 24.33742  ? 351 TYR A C    1 
ATOM 2100 O O    . TYR A 1 351 ? 117.64801 118.12385 137.53198 1.000 28.44725  ? 351 TYR A O    1 
ATOM 2101 C CB   . TYR A 1 351 ? 114.62262 118.86255 136.45161 1.000 27.01086  ? 351 TYR A CB   1 
ATOM 2102 C CG   . TYR A 1 351 ? 114.56327 117.55159 137.20121 1.000 26.40326  ? 351 TYR A CG   1 
ATOM 2103 C CD1  . TYR A 1 351 ? 114.37589 117.52376 138.57570 1.000 22.80841  ? 351 TYR A CD1  1 
ATOM 2104 C CD2  . TYR A 1 351 ? 114.69883 116.34134 136.53502 1.000 25.89200  ? 351 TYR A CD2  1 
ATOM 2105 C CE1  . TYR A 1 351 ? 114.32356 116.32888 139.26388 1.000 26.79236  ? 351 TYR A CE1  1 
ATOM 2106 C CE2  . TYR A 1 351 ? 114.64842 115.14319 137.21474 1.000 28.77462  ? 351 TYR A CE2  1 
ATOM 2107 C CZ   . TYR A 1 351 ? 114.46082 115.14199 138.57839 1.000 34.20160  ? 351 TYR A CZ   1 
ATOM 2108 O OH   . TYR A 1 351 ? 114.41003 113.94740 139.25796 1.000 46.51602  ? 351 TYR A OH   1 
ATOM 2109 H H    . TYR A 1 351 ? 115.49144 120.44458 134.80696 1.000 29.19145  ? 351 TYR A H    1 
ATOM 2110 H HA   . TYR A 1 351 ? 116.06947 120.02470 137.31686 1.000 24.76356  ? 351 TYR A HA   1 
ATOM 2111 H HB2  . TYR A 1 351 ? 113.97380 119.46343 136.85063 1.000 27.91887  ? 351 TYR A HB2  1 
ATOM 2112 H HB3  . TYR A 1 351 ? 114.38475 118.68637 135.52766 1.000 27.58275  ? 351 TYR A HB3  1 
ATOM 2113 H HD1  . TYR A 1 351 ? 114.28324 118.32363 139.04115 1.000 23.26129  ? 351 TYR A HD1  1 
ATOM 2114 H HD2  . TYR A 1 351 ? 114.82648 116.33874 135.61380 1.000 26.74246  ? 351 TYR A HD2  1 
ATOM 2115 H HE1  . TYR A 1 351 ? 114.19694 116.32475 140.18481 1.000 28.33147  ? 351 TYR A HE1  1 
ATOM 2116 H HE2  . TYR A 1 351 ? 114.74065 114.34051 136.75510 1.000 29.74609  ? 351 TYR A HE2  1 
ATOM 2117 H HH   . TYR A 1 351 ? 114.54387 113.30959 138.72788 1.000 37.85091  ? 351 TYR A HH   1 
ATOM 2118 N N    . TRP A 1 352 ? 117.42837 117.93975 135.30112 1.000 21.03756  ? 352 TRP A N    1 
ATOM 2119 C CA   . TRP A 1 352 ? 118.45350 116.90694 135.20859 1.000 18.69098  ? 352 TRP A CA   1 
ATOM 2120 C C    . TRP A 1 352 ? 119.82772 117.45083 135.56817 1.000 19.91065  ? 352 TRP A C    1 
ATOM 2121 O O    . TRP A 1 352 ? 120.61735 116.76170 136.21575 1.000 22.67264  ? 352 TRP A O    1 
ATOM 2122 C CB   . TRP A 1 352 ? 118.48220 116.30615 133.80560 1.000 18.71134  ? 352 TRP A CB   1 
ATOM 2123 C CG   . TRP A 1 352 ? 119.40147 115.13359 133.71550 1.000 18.74721  ? 352 TRP A CG   1 
ATOM 2124 C CD1  . TRP A 1 352 ? 119.12054 113.84674 134.05773 1.000 20.58550  ? 352 TRP A CD1  1 
ATOM 2125 C CD2  . TRP A 1 352 ? 120.76540 115.14305 133.27481 1.000 24.11452  ? 352 TRP A CD2  1 
ATOM 2126 N NE1  . TRP A 1 352 ? 120.22045 113.05154 133.85356 1.000 23.17545  ? 352 TRP A NE1  1 
ATOM 2127 C CE2  . TRP A 1 352 ? 121.24398 113.82344 133.37237 1.000 22.16821  ? 352 TRP A CE2  1 
ATOM 2128 C CE3  . TRP A 1 352 ? 121.62678 116.13906 132.80453 1.000 28.37032  ? 352 TRP A CE3  1 
ATOM 2129 C CZ2  . TRP A 1 352 ? 122.54230 113.47157 133.01376 1.000 23.07482  ? 352 TRP A CZ2  1 
ATOM 2130 C CZ3  . TRP A 1 352 ? 122.91645 115.78720 132.44984 1.000 22.60453  ? 352 TRP A CZ3  1 
ATOM 2131 C CH2  . TRP A 1 352 ? 123.36116 114.46558 132.55744 1.000 22.18720  ? 352 TRP A CH2  1 
ATOM 2132 H H    . TRP A 1 352 ? 117.07654 118.16089 134.54803 1.000 23.94864  ? 352 TRP A H    1 
ATOM 2133 H HA   . TRP A 1 352 ? 118.24061 116.19711 135.83425 1.000 21.34605  ? 352 TRP A HA   1 
ATOM 2134 H HB2  . TRP A 1 352 ? 117.58956 116.00873 133.56920 1.000 21.93886  ? 352 TRP A HB2  1 
ATOM 2135 H HB3  . TRP A 1 352 ? 118.78843 116.97918 133.17770 1.000 22.26002  ? 352 TRP A HB3  1 
ATOM 2136 H HD1  . TRP A 1 352 ? 118.30162 113.55029 134.38521 1.000 21.34499  ? 352 TRP A HD1  1 
ATOM 2137 H HE1  . TRP A 1 352 ? 120.25982 112.20631 134.00179 1.000 23.79450  ? 352 TRP A HE1  1 
ATOM 2138 H HE3  . TRP A 1 352 ? 121.33748 117.02000 132.73029 1.000 25.80486  ? 352 TRP A HE3  1 
ATOM 2139 H HZ2  . TRP A 1 352 ? 122.84129 112.59385 133.08362 1.000 22.92530  ? 352 TRP A HZ2  1 
ATOM 2140 H HZ3  . TRP A 1 352 ? 123.49847 116.44107 132.13497 1.000 21.89948  ? 352 TRP A HZ3  1 
ATOM 2141 H HH2  . TRP A 1 352 ? 124.23371 114.25754 132.31110 1.000 22.27041  ? 352 TRP A HH2  1 
ATOM 2142 N N    . ILE A 1 353 ? 120.14292 118.67240 135.14027 1.000 19.80133  ? 353 ILE A N    1 
ATOM 2143 C CA   . ILE A 1 353 ? 121.42376 119.26979 135.49889 1.000 18.78069  ? 353 ILE A CA   1 
ATOM 2144 C C    . ILE A 1 353 ? 121.48366 119.53037 136.99737 1.000 21.61639  ? 353 ILE A C    1 
ATOM 2145 O O    . ILE A 1 353 ? 122.51612 119.30316 137.64043 1.000 22.46405  ? 353 ILE A O    1 
ATOM 2146 C CB   . ILE A 1 353 ? 121.66302 120.55528 134.68677 1.000 19.90688  ? 353 ILE A CB   1 
ATOM 2147 C CG1  . ILE A 1 353 ? 121.67744 120.24618 133.18635 1.000 19.68501  ? 353 ILE A CG1  1 
ATOM 2148 C CG2  . ILE A 1 353 ? 122.96404 121.21739 135.11322 1.000 20.40023  ? 353 ILE A CG2  1 
ATOM 2149 C CD1  . ILE A 1 353 ? 122.99535 119.70120 132.68429 1.000 26.75152  ? 353 ILE A CD1  1 
ATOM 2150 H H    . ILE A 1 353 ? 119.63976 119.16800 134.64849 1.000 22.41852  ? 353 ILE A H    1 
ATOM 2151 H HA   . ILE A 1 353 ? 122.13132 118.64426 135.27881 1.000 19.66577  ? 353 ILE A HA   1 
ATOM 2152 H HB   . ILE A 1 353 ? 120.93401 121.17015 134.86509 1.000 22.20247  ? 353 ILE A HB   1 
ATOM 2153 H HG12 . ILE A 1 353 ? 121.00038 119.58172 132.99054 1.000 21.22646  ? 353 ILE A HG12 1 
ATOM 2154 H HG13 . ILE A 1 353 ? 121.48820 121.06166 132.69700 1.000 21.64325  ? 353 ILE A HG13 1 
ATOM 2155 H HG21 . ILE A 1 353 ? 123.64786 120.53632 135.20996 1.000 20.65580  ? 353 ILE A HG21 1 
ATOM 2156 H HG22 . ILE A 1 353 ? 123.22824 121.85926 134.43554 1.000 21.18726  ? 353 ILE A HG22 1 
ATOM 2157 H HG23 . ILE A 1 353 ? 122.82617 121.66899 135.96065 1.000 19.31063  ? 353 ILE A HG23 1 
ATOM 2158 H HD11 . ILE A 1 353 ? 123.32340 119.04019 133.31396 1.000 24.52980  ? 353 ILE A HD11 1 
ATOM 2159 H HD12 . ILE A 1 353 ? 122.85565 119.29065 131.81667 1.000 24.24670  ? 353 ILE A HD12 1 
ATOM 2160 H HD13 . ILE A 1 353 ? 123.63155 120.42967 132.60745 1.000 26.98326  ? 353 ILE A HD13 1 
ATOM 2161 N N    . MET A 1 354 ? 120.38118 120.00598 137.58072 1.000 20.91178  ? 354 MET A N    1 
ATOM 2162 C CA   . MET A 1 354 ? 120.34326 120.19341 139.02589 1.000 20.84220  ? 354 MET A CA   1 
ATOM 2163 C C    . MET A 1 354 ? 120.57514 118.87403 139.75088 1.000 25.17038  ? 354 MET A C    1 
ATOM 2164 O O    . MET A 1 354 ? 121.35028 118.81175 140.71138 1.000 27.29322  ? 354 MET A O    1 
ATOM 2165 C CB   . MET A 1 354 ? 119.00468 120.81229 139.43252 1.000 25.38304  ? 354 MET A CB   1 
ATOM 2166 C CG   . MET A 1 354 ? 118.50154 120.40865 140.81285 1.000 31.62689  ? 354 MET A CG   1 
ATOM 2167 S SD   . MET A 1 354 ? 116.97454 121.25575 141.26032 1.000 50.02790  ? 354 MET A SD   1 
ATOM 2168 C CE   . MET A 1 354 ? 115.75304 120.09087 140.66488 1.000 25.85027  ? 354 MET A CE   1 
ATOM 2169 H H    . MET A 1 354 ? 119.65800 120.22265 137.16837 1.000 22.92215  ? 354 MET A H    1 
ATOM 2170 H HA   . MET A 1 354 ? 121.04517 120.81324 139.27779 1.000 22.38710  ? 354 MET A HA   1 
ATOM 2171 H HB2  . MET A 1 354 ? 119.09599 121.77813 139.42442 1.000 25.88163  ? 354 MET A HB2  1 
ATOM 2172 H HB3  . MET A 1 354 ? 118.33185 120.54408 138.78740 1.000 25.64777  ? 354 MET A HB3  1 
ATOM 2173 H HG2  . MET A 1 354 ? 118.31342 119.45712 140.82335 1.000 30.43832  ? 354 MET A HG2  1 
ATOM 2174 H HG3  . MET A 1 354 ? 119.17597 120.62500 141.47585 1.000 29.63723  ? 354 MET A HG3  1 
ATOM 2175 H HE1  . MET A 1 354 ? 115.87730 119.24302 141.11914 1.000 27.54245  ? 354 MET A HE1  1 
ATOM 2176 H HE2  . MET A 1 354 ? 115.86852 119.97444 139.70890 1.000 26.65710  ? 354 MET A HE2  1 
ATOM 2177 H HE3  . MET A 1 354 ? 114.86742 120.43996 140.85109 1.000 28.73230  ? 354 MET A HE3  1 
ATOM 2178 N N    . THR A 1 355 ? 119.92317 117.80225 139.29562 1.000 21.93158  ? 355 THR A N    1 
ATOM 2179 C CA   . THR A 1 355 ? 120.09137 116.50755 139.94618 1.000 19.63765  ? 355 THR A CA   1 
ATOM 2180 C C    . THR A 1 355 ? 121.48915 115.94271 139.72541 1.000 21.65191  ? 355 THR A C    1 
ATOM 2181 O O    . THR A 1 355 ? 122.02694 115.27012 140.60814 1.000 24.70889  ? 355 THR A O    1 
ATOM 2182 C CB   . THR A 1 355 ? 119.04038 115.52371 139.43963 1.000 20.38478  ? 355 THR A CB   1 
ATOM 2183 O OG1  . THR A 1 355 ? 117.73214 116.02330 139.73827 1.000 21.89076  ? 355 THR A OG1  1 
ATOM 2184 C CG2  . THR A 1 355 ? 119.22238 114.16528 140.09774 1.000 27.75762  ? 355 THR A CG2  1 
ATOM 2185 H H    . THR A 1 355 ? 119.38668 117.79969 138.62312 1.000 22.54220  ? 355 THR A H    1 
ATOM 2186 H HA   . THR A 1 355 ? 119.96234 116.61847 140.90104 1.000 22.42380  ? 355 THR A HA   1 
ATOM 2187 H HB   . THR A 1 355 ? 119.13361 115.41840 138.48051 1.000 22.16267  ? 355 THR A HB   1 
ATOM 2188 H HG1  . THR A 1 355 ? 117.66688 116.17867 140.56033 1.000 24.35724  ? 355 THR A HG1  1 
ATOM 2189 H HG21 . THR A 1 355 ? 118.42053 113.63275 139.97880 1.000 29.04034  ? 355 THR A HG21 1 
ATOM 2190 H HG22 . THR A 1 355 ? 119.97189 113.69763 139.69708 1.000 25.52088  ? 355 THR A HG22 1 
ATOM 2191 H HG23 . THR A 1 355 ? 119.38775 114.27578 141.04677 1.000 25.77174  ? 355 THR A HG23 1 
ATOM 2192 N N    . LEU A 1 356 ? 122.08771 116.19352 138.55987 1.000 22.60703  ? 356 LEU A N    1 
ATOM 2193 C CA   . LEU A 1 356 ? 123.45873 115.75886 138.31711 1.000 19.64540  ? 356 LEU A CA   1 
ATOM 2194 C C    . LEU A 1 356 ? 124.42512 116.46932 139.25272 1.000 19.64649  ? 356 LEU A C    1 
ATOM 2195 O O    . LEU A 1 356 ? 125.32858 115.84427 139.82222 1.000 22.15213  ? 356 LEU A O    1 
ATOM 2196 C CB   . LEU A 1 356 ? 123.83004 116.01939 136.85635 1.000 18.39427  ? 356 LEU A CB   1 
ATOM 2197 C CG   . LEU A 1 356 ? 125.30132 115.89366 136.45214 1.000 17.65038  ? 356 LEU A CG   1 
ATOM 2198 C CD1  . LEU A 1 356 ? 125.77780 114.45616 136.58414 1.000 16.62806  ? 356 LEU A CD1  1 
ATOM 2199 C CD2  . LEU A 1 356 ? 125.50322 116.40535 135.03296 1.000 14.76207  ? 356 LEU A CD2  1 
ATOM 2200 H H    . LEU A 1 356 ? 121.72362 116.61030 137.90157 1.000 22.40401  ? 356 LEU A H    1 
ATOM 2201 H HA   . LEU A 1 356 ? 123.52393 114.80536 138.48174 1.000 20.33098  ? 356 LEU A HA   1 
ATOM 2202 H HB2  . LEU A 1 356 ? 123.33255 115.39375 136.30668 1.000 19.99057  ? 356 LEU A HB2  1 
ATOM 2203 H HB3  . LEU A 1 356 ? 123.55267 116.92287 136.63661 1.000 19.91103  ? 356 LEU A HB3  1 
ATOM 2204 H HG   . LEU A 1 356 ? 125.84383 116.44266 137.03922 1.000 18.73955  ? 356 LEU A HG   1 
ATOM 2205 H HD11 . LEU A 1 356 ? 126.69662 114.39877 136.27856 1.000 16.58548  ? 356 LEU A HD11 1 
ATOM 2206 H HD12 . LEU A 1 356 ? 125.72084 114.18957 137.51482 1.000 16.86509  ? 356 LEU A HD12 1 
ATOM 2207 H HD13 . LEU A 1 356 ? 125.21195 113.88591 136.04059 1.000 18.15634  ? 356 LEU A HD13 1 
ATOM 2208 H HD21 . LEU A 1 356 ? 125.88749 115.69769 134.49214 1.000 16.56827  ? 356 LEU A HD21 1 
ATOM 2209 H HD22 . LEU A 1 356 ? 126.10358 117.16731 135.05586 1.000 15.43430  ? 356 LEU A HD22 1 
ATOM 2210 H HD23 . LEU A 1 356 ? 124.64524 116.67193 134.66747 1.000 17.11763  ? 356 LEU A HD23 1 
ATOM 2211 N N    . LEU A 1 357 ? 124.24505 117.77880 139.43092 1.000 20.67158  ? 357 LEU A N    1 
ATOM 2212 C CA   . LEU A 1 357 ? 125.07443 118.50626 140.38333 1.000 22.59653  ? 357 LEU A CA   1 
ATOM 2213 C C    . LEU A 1 357 ? 124.85330 117.99028 141.79905 1.000 25.49600  ? 357 LEU A C    1 
ATOM 2214 O O    . LEU A 1 357 ? 125.80940 117.84415 142.56870 1.000 32.51054  ? 357 LEU A O    1 
ATOM 2215 C CB   . LEU A 1 357 ? 124.78088 120.00352 140.29956 1.000 18.63251  ? 357 LEU A CB   1 
ATOM 2216 C CG   . LEU A 1 357 ? 125.61372 120.79816 139.29093 1.000 15.40450  ? 357 LEU A CG   1 
ATOM 2217 C CD1  . LEU A 1 357 ? 125.22112 120.46206 137.86074 1.000 18.38757  ? 357 LEU A CD1  1 
ATOM 2218 C CD2  . LEU A 1 357 ? 125.46931 122.28961 139.55051 1.000 17.67533  ? 357 LEU A CD2  1 
ATOM 2219 H H    . LEU A 1 357 ? 123.65916 118.25799 139.02214 1.000 21.01832  ? 357 LEU A H    1 
ATOM 2220 H HA   . LEU A 1 357 ? 126.00779 118.36945 140.15679 1.000 21.50479  ? 357 LEU A HA   1 
ATOM 2221 H HB2  . LEU A 1 357 ? 123.84876 120.11840 140.05738 1.000 21.15556  ? 357 LEU A HB2  1 
ATOM 2222 H HB3  . LEU A 1 357 ? 124.93390 120.39468 141.17198 1.000 20.04124  ? 357 LEU A HB3  1 
ATOM 2223 H HG   . LEU A 1 357 ? 126.54925 120.56607 139.40431 1.000 17.30141  ? 357 LEU A HG   1 
ATOM 2224 H HD11 . LEU A 1 357 ? 124.34803 120.84070 137.67637 1.000 19.39606  ? 357 LEU A HD11 1 
ATOM 2225 H HD12 . LEU A 1 357 ? 125.87859 120.84179 137.25724 1.000 18.89684  ? 357 LEU A HD12 1 
ATOM 2226 H HD13 . LEU A 1 357 ? 125.19626 119.49854 137.75567 1.000 19.17675  ? 357 LEU A HD13 1 
ATOM 2227 H HD21 . LEU A 1 357 ? 125.87621 122.50220 140.40514 1.000 18.59048  ? 357 LEU A HD21 1 
ATOM 2228 H HD22 . LEU A 1 357 ? 124.52655 122.51634 139.56740 1.000 19.01523  ? 357 LEU A HD22 1 
ATOM 2229 H HD23 . LEU A 1 357 ? 125.91555 122.77881 138.84148 1.000 18.27059  ? 357 LEU A HD23 1 
ATOM 2230 N N    . PHE A 1 358 ? 123.60064 117.69896 142.15701 1.000 19.26260  ? 358 PHE A N    1 
ATOM 2231 C CA   . PHE A 1 358 ? 123.31974 117.14024 143.47536 1.000 18.64242  ? 358 PHE A CA   1 
ATOM 2232 C C    . PHE A 1 358 ? 124.03437 115.80909 143.66479 1.000 21.53205  ? 358 PHE A C    1 
ATOM 2233 O O    . PHE A 1 358 ? 124.62381 115.55628 144.72069 1.000 26.07486  ? 358 PHE A O    1 
ATOM 2234 C CB   . PHE A 1 358 ? 121.81172 116.95878 143.65724 1.000 21.90379  ? 358 PHE A CB   1 
ATOM 2235 C CG   . PHE A 1 358 ? 121.05702 118.24115 143.88985 1.000 27.51563  ? 358 PHE A CG   1 
ATOM 2236 C CD1  . PHE A 1 358 ? 121.61212 119.46971 143.57421 1.000 29.85749  ? 358 PHE A CD1  1 
ATOM 2237 C CD2  . PHE A 1 358 ? 119.77612 118.21046 144.41132 1.000 30.21156  ? 358 PHE A CD2  1 
ATOM 2238 C CE1  . PHE A 1 358 ? 120.90917 120.63853 143.78591 1.000 26.12851  ? 358 PHE A CE1  1 
ATOM 2239 C CE2  . PHE A 1 358 ? 119.06998 119.37459 144.62299 1.000 28.76678  ? 358 PHE A CE2  1 
ATOM 2240 C CZ   . PHE A 1 358 ? 119.63722 120.58997 144.31060 1.000 27.01631  ? 358 PHE A CZ   1 
ATOM 2241 H H    . PHE A 1 358 ? 122.90702 117.81600 141.66147 1.000 21.37703  ? 358 PHE A H    1 
ATOM 2242 H HA   . PHE A 1 358 ? 123.64040 117.75138 144.15677 1.000 22.98722  ? 358 PHE A HA   1 
ATOM 2243 H HB2  . PHE A 1 358 ? 121.44912 116.54333 142.85911 1.000 24.03639  ? 358 PHE A HB2  1 
ATOM 2244 H HB3  . PHE A 1 358 ? 121.65953 116.38338 144.42324 1.000 24.00334  ? 358 PHE A HB3  1 
ATOM 2245 H HD1  . PHE A 1 358 ? 122.47083 119.51185 143.22083 1.000 28.01113  ? 358 PHE A HD1  1 
ATOM 2246 H HD2  . PHE A 1 358 ? 119.38820 117.39271 144.62497 1.000 28.56961  ? 358 PHE A HD2  1 
ATOM 2247 H HE1  . PHE A 1 358 ? 121.29478 121.45770 143.57336 1.000 27.53340  ? 358 PHE A HE1  1 
ATOM 2248 H HE2  . PHE A 1 358 ? 118.21095 119.33885 144.97777 1.000 30.17593  ? 358 PHE A HE2  1 
ATOM 2249 H HZ   . PHE A 1 358 ? 119.16129 121.37686 144.45357 1.000 31.51259  ? 358 PHE A HZ   1 
ATOM 2250 N N    . LEU A 1 359 ? 123.99403 114.94713 142.64626 1.000 22.19990  ? 359 LEU A N    1 
ATOM 2251 C CA   . LEU A 1 359 ? 124.66934 113.65708 142.72067 1.000 21.34879  ? 359 LEU A CA   1 
ATOM 2252 C C    . LEU A 1 359 ? 126.17786 113.82428 142.81403 1.000 22.52522  ? 359 LEU A C    1 
ATOM 2253 O O    . LEU A 1 359 ? 126.85269 113.00598 143.44822 1.000 26.56076  ? 359 LEU A O    1 
ATOM 2254 C CB   . LEU A 1 359 ? 124.30498 112.80568 141.50493 1.000 20.73423  ? 359 LEU A CB   1 
ATOM 2255 C CG   . LEU A 1 359 ? 123.06410 111.92851 141.67067 1.000 21.09616  ? 359 LEU A CG   1 
ATOM 2256 C CD1  . LEU A 1 359 ? 122.46807 111.59453 140.31774 1.000 24.22902  ? 359 LEU A CD1  1 
ATOM 2257 C CD2  . LEU A 1 359 ? 123.40177 110.66124 142.43566 1.000 23.85805  ? 359 LEU A CD2  1 
ATOM 2258 H H    . LEU A 1 359 ? 123.58422 115.08903 141.90332 1.000 23.01713  ? 359 LEU A H    1 
ATOM 2259 H HA   . LEU A 1 359 ? 124.36930 113.18646 143.51253 1.000 21.98005  ? 359 LEU A HA   1 
ATOM 2260 H HB2  . LEU A 1 359 ? 124.14672 113.39546 140.75150 1.000 21.76665  ? 359 LEU A HB2  1 
ATOM 2261 H HB3  . LEU A 1 359 ? 125.05166 112.21958 141.30587 1.000 21.54489  ? 359 LEU A HB3  1 
ATOM 2262 H HG   . LEU A 1 359 ? 122.39738 112.41665 142.17905 1.000 22.17956  ? 359 LEU A HG   1 
ATOM 2263 H HD11 . LEU A 1 359 ? 122.11536 112.40673 139.92165 1.000 22.77536  ? 359 LEU A HD11 1 
ATOM 2264 H HD12 . LEU A 1 359 ? 123.16089 111.22203 139.75071 1.000 23.85030  ? 359 LEU A HD12 1 
ATOM 2265 H HD13 . LEU A 1 359 ? 121.75499 110.94852 140.43928 1.000 25.74551  ? 359 LEU A HD13 1 
ATOM 2266 H HD21 . LEU A 1 359 ? 122.59809 110.12608 142.52636 1.000 24.06789  ? 359 LEU A HD21 1 
ATOM 2267 H HD22 . LEU A 1 359 ? 124.07558 110.16660 141.94426 1.000 21.27511  ? 359 LEU A HD22 1 
ATOM 2268 H HD23 . LEU A 1 359 ? 123.73983 110.90307 143.31177 1.000 22.83924  ? 359 LEU A HD23 1 
ATOM 2269 N N    . GLY A 1 360 ? 126.72373 114.87216 142.19674 1.000 22.52646  ? 360 GLY A N    1 
ATOM 2270 C CA   . GLY A 1 360 ? 128.14029 115.15991 142.33869 1.000 27.45970  ? 360 GLY A CA   1 
ATOM 2271 C C    . GLY A 1 360 ? 128.58769 115.36659 143.77170 1.000 29.10247  ? 360 GLY A C    1 
ATOM 2272 O O    . GLY A 1 360 ? 129.79665 115.43963 144.02046 1.000 39.33593  ? 360 GLY A O    1 
ATOM 2273 H H    . GLY A 1 360 ? 126.29489 115.42570 141.69652 1.000 23.22682  ? 360 GLY A H    1 
ATOM 2274 H HA2  . GLY A 1 360 ? 128.65242 114.42569 141.96569 1.000 27.87502  ? 360 GLY A HA2  1 
ATOM 2275 H HA3  . GLY A 1 360 ? 128.35190 115.96309 141.83812 1.000 26.50843  ? 360 GLY A HA3  1 
ATOM 2276 N N    . THR A 1 361 ? 127.64774 115.46411 144.71451 1.000 26.10736  ? 361 THR A N    1 
ATOM 2277 C CA   . THR A 1 361 ? 127.97759 115.63756 146.12043 1.000 26.99708  ? 361 THR A CA   1 
ATOM 2278 C C    . THR A 1 361 ? 127.18921 114.71357 147.04080 1.000 34.45378  ? 361 THR A C    1 
ATOM 2279 O O    . THR A 1 361 ? 127.33770 114.82084 148.26192 1.000 41.27266  ? 361 THR A O    1 
ATOM 2280 C CB   . THR A 1 361 ? 127.74178 117.10048 146.53954 1.000 27.23574  ? 361 THR A CB   1 
ATOM 2281 O OG1  . THR A 1 361 ? 128.02387 117.26075 147.93398 1.000 35.32974  ? 361 THR A OG1  1 
ATOM 2282 C CG2  . THR A 1 361 ? 126.30472 117.51545 146.26567 1.000 26.64882  ? 361 THR A CG2  1 
ATOM 2283 H H    . THR A 1 361 ? 126.80413 115.43809 144.56134 1.000 27.19658  ? 361 THR A H    1 
ATOM 2284 H HA   . THR A 1 361 ? 128.91879 115.44286 146.24833 1.000 28.06769  ? 361 THR A HA   1 
ATOM 2285 H HB   . THR A 1 361 ? 128.32661 117.67889 146.02588 1.000 28.43211  ? 361 THR A HB   1 
ATOM 2286 H HG1  . THR A 1 361 ? 127.35353 117.04135 148.38699 1.000 31.23583  ? 361 THR A HG1  1 
ATOM 2287 H HG21 . THR A 1 361 ? 126.12002 117.46305 145.31470 1.000 28.00727  ? 361 THR A HG21 1 
ATOM 2288 H HG22 . THR A 1 361 ? 125.69115 116.93196 146.73897 1.000 28.45182  ? 361 THR A HG22 1 
ATOM 2289 H HG23 . THR A 1 361 ? 126.16255 118.42788 146.56268 1.000 27.60899  ? 361 THR A HG23 1 
ATOM 2290 N N    . THR A 1 362 ? 126.37009 113.81062 146.50581 1.000 28.33493  ? 362 THR A N    1 
ATOM 2291 C CA   . THR A 1 362 ? 125.59389 112.90831 147.34467 1.000 22.25052  ? 362 THR A CA   1 
ATOM 2292 C C    . THR A 1 362 ? 126.50620 111.92732 148.07161 1.000 29.86219  ? 362 THR A C    1 
ATOM 2293 O O    . THR A 1 362 ? 127.57489 111.55382 147.58125 1.000 37.84426  ? 362 THR A O    1 
ATOM 2294 C CB   . THR A 1 362 ? 124.57334 112.13748 146.50493 1.000 26.43447  ? 362 THR A CB   1 
ATOM 2295 O OG1  . THR A 1 362 ? 123.67917 113.05571 145.86751 1.000 29.65527  ? 362 THR A OG1  1 
ATOM 2296 C CG2  . THR A 1 362 ? 123.77068 111.18164 147.37114 1.000 34.06736  ? 362 THR A CG2  1 
ATOM 2297 H H    . THR A 1 362 ? 126.24663 113.70167 145.66189 1.000 27.36924  ? 362 THR A H    1 
ATOM 2298 H HA   . THR A 1 362 ? 125.11245 113.42490 148.00990 1.000 27.02330  ? 362 THR A HA   1 
ATOM 2299 H HB   . THR A 1 362 ? 125.03766 111.61979 145.82867 1.000 27.40117  ? 362 THR A HB   1 
ATOM 2300 H HG1  . THR A 1 362 ? 124.11773 113.64688 145.46947 1.000 26.43020  ? 362 THR A HG1  1 
ATOM 2301 H HG21 . THR A 1 362 ? 122.98643 110.87891 146.88691 1.000 31.08222  ? 362 THR A HG21 1 
ATOM 2302 H HG22 . THR A 1 362 ? 124.30980 110.41144 147.60866 1.000 32.44225  ? 362 THR A HG22 1 
ATOM 2303 H HG23 . THR A 1 362 ? 123.48565 111.63116 148.18103 1.000 32.12281  ? 362 THR A HG23 1 
ATOM 2304 N N    . GLY A 1 363 ? 126.07037 111.51125 149.25635 1.000 30.78883  ? 363 GLY A N    1 
ATOM 2305 C CA   . GLY A 1 363 ? 126.81690 110.55672 150.05414 1.000 39.27246  ? 363 GLY A CA   1 
ATOM 2306 C C    . GLY A 1 363 ? 126.50756 110.66278 151.53390 1.000 33.81669  ? 363 GLY A C    1 
ATOM 2307 O O    . GLY A 1 363 ? 126.02939 111.69440 152.00423 1.000 37.37103  ? 363 GLY A O    1 
ATOM 2308 H H    . GLY A 1 363 ? 125.33554 111.77137 149.61988 1.000 30.98383  ? 363 GLY A H    1 
ATOM 2309 H HA2  . GLY A 1 363 ? 126.60156 109.65689 149.76249 1.000 35.95639  ? 363 GLY A HA2  1 
ATOM 2310 H HA3  . GLY A 1 363 ? 127.76757 110.70155 149.92798 1.000 36.43214  ? 363 GLY A HA3  1 
ATOM 2311 N N    . LYS A 1 376 ? 131.47452 110.68488 149.61376 1.000 55.96928  ? 376 LYS A N    1 
ATOM 2312 C CA   . LYS A 1 376 ? 131.34586 109.52290 148.74237 1.000 66.45344  ? 376 LYS A CA   1 
ATOM 2313 C C    . LYS A 1 376 ? 130.03603 108.78824 149.00759 1.000 59.19807  ? 376 LYS A C    1 
ATOM 2314 O O    . LYS A 1 376 ? 129.51551 108.80975 150.12289 1.000 53.99292  ? 376 LYS A O    1 
ATOM 2315 C CB   . LYS A 1 376 ? 132.52932 108.57154 148.93712 1.000 62.57212  ? 376 LYS A CB   1 
ATOM 2316 C CG   . LYS A 1 376 ? 133.71292 108.86150 148.02643 1.000 56.94977  ? 376 LYS A CG   1 
ATOM 2317 C CD   . LYS A 1 376 ? 135.00653 108.27439 148.57292 1.000 56.35183  ? 376 LYS A CD   1 
ATOM 2318 C CE   . LYS A 1 376 ? 134.82343 106.83994 149.04372 1.000 55.81900  ? 376 LYS A CE   1 
ATOM 2319 N NZ   . LYS A 1 376 ? 136.11707 106.10349 149.10475 1.000 59.83842  ? 376 LYS A NZ   1 
ATOM 2320 H H    . LYS A 1 376 ? 131.89770 110.52856 150.34579 1.000 58.78909  ? 376 LYS A H    1 
ATOM 2321 H HA   . LYS A 1 376 ? 131.34467 109.81752 147.81817 1.000 62.90670  ? 376 LYS A HA   1 
ATOM 2322 H HB2  . LYS A 1 376 ? 132.83703 108.63949 149.85447 1.000 61.95752  ? 376 LYS A HB2  1 
ATOM 2323 H HB3  . LYS A 1 376 ? 132.23136 107.66609 148.75672 1.000 59.55059  ? 376 LYS A HB3  1 
ATOM 2324 H HG2  . LYS A 1 376 ? 133.54773 108.47006 147.15436 1.000 57.52490  ? 376 LYS A HG2  1 
ATOM 2325 H HG3  . LYS A 1 376 ? 133.82607 109.82152 147.94669 1.000 57.73341  ? 376 LYS A HG3  1 
ATOM 2326 H HD2  . LYS A 1 376 ? 135.67977 108.28041 147.87453 1.000 56.49562  ? 376 LYS A HD2  1 
ATOM 2327 H HD3  . LYS A 1 376 ? 135.30336 108.80513 149.32866 1.000 57.37834  ? 376 LYS A HD3  1 
ATOM 2328 H HE2  . LYS A 1 376 ? 134.43638 106.84230 149.93321 1.000 55.52619  ? 376 LYS A HE2  1 
ATOM 2329 H HE3  . LYS A 1 376 ? 134.23914 106.37332 148.42568 1.000 57.07761  ? 376 LYS A HE3  1 
ATOM 2330 H HZ1  . LYS A 1 376 ? 136.67476 106.51431 149.66378 1.000 60.50837  ? 376 LYS A HZ1  1 
ATOM 2331 H HZ2  . LYS A 1 376 ? 135.98080 105.27200 149.39166 1.000 59.11486  ? 376 LYS A HZ2  1 
ATOM 2332 H HZ3  . LYS A 1 376 ? 136.48843 106.07322 148.29645 1.000 58.38782  ? 376 LYS A HZ3  1 
ATOM 2333 N N    . ILE A 1 377 ? 129.51004 108.13794 147.97304 1.000 55.91660  ? 377 ILE A N    1 
ATOM 2334 C CA   . ILE A 1 377 ? 128.27925 107.36094 148.06565 1.000 64.86853  ? 377 ILE A CA   1 
ATOM 2335 C C    . ILE A 1 377 ? 128.63730 105.88656 147.94921 1.000 79.09702  ? 377 ILE A C    1 
ATOM 2336 O O    . ILE A 1 377 ? 129.30870 105.47481 146.99454 1.000 86.72162  ? 377 ILE A O    1 
ATOM 2337 C CB   . ILE A 1 377 ? 127.26917 107.77856 146.98186 1.000 62.30482  ? 377 ILE A CB   1 
ATOM 2338 C CG1  . ILE A 1 377 ? 126.05408 106.84951 146.99978 1.000 56.15786  ? 377 ILE A CG1  1 
ATOM 2339 C CG2  . ILE A 1 377 ? 127.91684 107.78353 145.60062 1.000 63.65885  ? 377 ILE A CG2  1 
ATOM 2340 C CD1  . ILE A 1 377 ? 124.79178 107.49402 146.47486 1.000 49.00407  ? 377 ILE A CD1  1 
ATOM 2341 H H    . ILE A 1 377 ? 129.86292 108.12962 147.18929 1.000 58.95785  ? 377 ILE A H    1 
ATOM 2342 H HA   . ILE A 1 377 ? 127.86972 107.50623 148.93256 1.000 60.09181  ? 377 ILE A HA   1 
ATOM 2343 H HB   . ILE A 1 377 ? 126.96673 108.67888 147.17892 1.000 55.18871  ? 377 ILE A HB   1 
ATOM 2344 H HG12 . ILE A 1 377 ? 126.24334 106.07444 146.44809 1.000 58.68086  ? 377 ILE A HG12 1 
ATOM 2345 H HG13 . ILE A 1 377 ? 125.88653 106.57055 147.91367 1.000 56.86629  ? 377 ILE A HG13 1 
ATOM 2346 H HG21 . ILE A 1 377 ? 128.28928 106.90787 145.41677 1.000 67.12171  ? 377 ILE A HG21 1 
ATOM 2347 H HG22 . ILE A 1 377 ? 128.61690 108.45424 145.57901 1.000 59.20194  ? 377 ILE A HG22 1 
ATOM 2348 H HG23 . ILE A 1 377 ? 127.23969 107.99693 144.93956 1.000 62.62016  ? 377 ILE A HG23 1 
ATOM 2349 H HD11 . ILE A 1 377 ? 124.53503 108.21458 147.07106 1.000 45.33106  ? 377 ILE A HD11 1 
ATOM 2350 H HD12 . ILE A 1 377 ? 124.96206 107.84403 145.58630 1.000 48.50957  ? 377 ILE A HD12 1 
ATOM 2351 H HD13 . ILE A 1 377 ? 124.08801 106.82746 146.43983 1.000 51.39440  ? 377 ILE A HD13 1 
ATOM 2352 N N    . SER A 1 378 ? 128.19646 105.09363 148.91967 1.000 81.67169  ? 378 SER A N    1 
ATOM 2353 C CA   . SER A 1 378 ? 128.56950 103.69176 149.03097 1.000 82.12349  ? 378 SER A CA   1 
ATOM 2354 C C    . SER A 1 378 ? 127.39724 102.79351 148.65681 1.000 77.84453  ? 378 SER A C    1 
ATOM 2355 O O    . SER A 1 378 ? 126.25994 103.24208 148.49165 1.000 74.05525  ? 378 SER A O    1 
ATOM 2356 C CB   . SER A 1 378 ? 129.04632 103.37505 150.45310 1.000 87.74107  ? 378 SER A CB   1 
ATOM 2357 O OG   . SER A 1 378 ? 128.01993 103.62022 151.39872 1.000 87.54280  ? 378 SER A OG   1 
ATOM 2358 H H    . SER A 1 378 ? 127.66431 105.35507 149.54269 1.000 76.09721  ? 378 SER A H    1 
ATOM 2359 H HA   . SER A 1 378 ? 129.29983 103.50573 148.42041 1.000 80.66214  ? 378 SER A HA   1 
ATOM 2360 H HB2  . SER A 1 378 ? 129.30227 102.44066 150.49996 1.000 86.74756  ? 378 SER A HB2  1 
ATOM 2361 H HB3  . SER A 1 378 ? 129.80796 103.93813 150.66268 1.000 83.52750  ? 378 SER A HB3  1 
ATOM 2362 H HG   . SER A 1 378 ? 127.76994 104.42078 151.35064 1.000 84.37784  ? 378 SER A HG   1 
ATOM 2363 N N    . GLY A 1 379 ? 127.69695 101.50320 148.52347 1.000 76.05023  ? 379 GLY A N    1 
ATOM 2364 C CA   . GLY A 1 379 ? 126.69291 100.50585 148.24105 1.000 72.14920  ? 379 GLY A CA   1 
ATOM 2365 C C    . GLY A 1 379 ? 126.30895 100.45972 146.77629 1.000 66.92547  ? 379 GLY A C    1 
ATOM 2366 O O    . GLY A 1 379 ? 126.93650 101.09595 145.92415 1.000 73.00737  ? 379 GLY A O    1 
ATOM 2367 H H    . GLY A 1 379 ? 128.49241 101.18382 148.59398 1.000 76.20996  ? 379 GLY A H    1 
ATOM 2368 H HA2  . GLY A 1 379 ? 127.02545 99.63169  148.49805 1.000 72.48146  ? 379 GLY A HA2  1 
ATOM 2369 H HA3  . GLY A 1 379 ? 125.89836 100.69807 148.76279 1.000 75.55284  ? 379 GLY A HA3  1 
ATOM 2370 N N    . PRO A 1 380 ? 125.26225 99.69606  146.45388 1.000 64.65225  ? 380 PRO A N    1 
ATOM 2371 C CA   . PRO A 1 380 ? 124.82612 99.60952  145.05115 1.000 64.17109  ? 380 PRO A CA   1 
ATOM 2372 C C    . PRO A 1 380 ? 124.34866 100.93151 144.48398 1.000 63.19953  ? 380 PRO A C    1 
ATOM 2373 O O    . PRO A 1 380 ? 124.31834 101.08645 143.25687 1.000 60.53088  ? 380 PRO A O    1 
ATOM 2374 C CB   . PRO A 1 380 ? 123.69300 98.57520  145.09673 1.000 70.38303  ? 380 PRO A CB   1 
ATOM 2375 C CG   . PRO A 1 380 ? 123.20660 98.59963  146.50313 1.000 72.25442  ? 380 PRO A CG   1 
ATOM 2376 C CD   . PRO A 1 380 ? 124.40284 98.90616  147.35167 1.000 74.04806  ? 380 PRO A CD   1 
ATOM 2377 H HA   . PRO A 1 380 ? 125.54548 99.26556  144.49881 1.000 64.68865  ? 380 PRO A HA   1 
ATOM 2378 H HB2  . PRO A 1 380 ? 122.98729 98.83667  144.48450 1.000 68.06207  ? 380 PRO A HB2  1 
ATOM 2379 H HB3  . PRO A 1 380 ? 124.04045 97.69894  144.86812 1.000 69.52635  ? 380 PRO A HB3  1 
ATOM 2380 H HG2  . PRO A 1 380 ? 122.53412 99.29191  146.60104 1.000 70.23309  ? 380 PRO A HG2  1 
ATOM 2381 H HG3  . PRO A 1 380 ? 122.83926 97.73223  146.73412 1.000 71.98425  ? 380 PRO A HG3  1 
ATOM 2382 H HD2  . PRO A 1 380 ? 124.14211 99.43227  148.12379 1.000 72.58998  ? 380 PRO A HD2  1 
ATOM 2383 H HD3  . PRO A 1 380 ? 124.85168 98.08747  147.61555 1.000 72.08990  ? 380 PRO A HD3  1 
ATOM 2384 N N    . LEU A 1 381 ? 123.97567 101.89012 145.33231 1.000 62.71527  ? 381 LEU A N    1 
ATOM 2385 C CA   . LEU A 1 381 ? 123.52797 103.19589 144.86306 1.000 59.99549  ? 381 LEU A CA   1 
ATOM 2386 C C    . LEU A 1 381 ? 124.64988 104.01677 144.24101 1.000 54.75074  ? 381 LEU A C    1 
ATOM 2387 O O    . LEU A 1 381 ? 124.40573 105.15824 143.83695 1.000 49.92908  ? 381 LEU A O    1 
ATOM 2388 C CB   . LEU A 1 381 ? 122.89278 103.96954 146.01991 1.000 52.14282  ? 381 LEU A CB   1 
ATOM 2389 C CG   . LEU A 1 381 ? 121.77757 103.22098 146.75469 1.000 47.06849  ? 381 LEU A CG   1 
ATOM 2390 C CD1  . LEU A 1 381 ? 122.15853 102.97751 148.20572 1.000 49.27871  ? 381 LEU A CD1  1 
ATOM 2391 C CD2  . LEU A 1 381 ? 120.46354 103.97911 146.66442 1.000 47.16749  ? 381 LEU A CD2  1 
ATOM 2392 H H    . LEU A 1 381 ? 123.97413 101.80679 146.18833 1.000 61.90882  ? 381 LEU A H    1 
ATOM 2393 H HA   . LEU A 1 381 ? 122.84684 103.06560 144.18506 1.000 59.61288  ? 381 LEU A HA   1 
ATOM 2394 H HB2  . LEU A 1 381 ? 123.58321 104.17804 146.66873 1.000 56.06777  ? 381 LEU A HB2  1 
ATOM 2395 H HB3  . LEU A 1 381 ? 122.51424 104.79190 145.67139 1.000 50.72464  ? 381 LEU A HB3  1 
ATOM 2396 H HG   . LEU A 1 381 ? 121.64841 102.35678 146.33312 1.000 52.26238  ? 381 LEU A HG   1 
ATOM 2397 H HD11 . LEU A 1 381 ? 122.28419 103.83187 148.64709 1.000 49.59267  ? 381 LEU A HD11 1 
ATOM 2398 H HD12 . LEU A 1 381 ? 121.44601 102.48198 148.63866 1.000 51.79328  ? 381 LEU A HD12 1 
ATOM 2399 H HD13 . LEU A 1 381 ? 122.98175 102.46529 148.23297 1.000 54.62703  ? 381 LEU A HD13 1 
ATOM 2400 H HD21 . LEU A 1 381 ? 119.77807 103.47572 147.13092 1.000 48.58040  ? 381 LEU A HD21 1 
ATOM 2401 H HD22 . LEU A 1 381 ? 120.57263 104.85051 147.07618 1.000 45.47671  ? 381 LEU A HD22 1 
ATOM 2402 H HD23 . LEU A 1 381 ? 120.22166 104.08090 145.73064 1.000 46.49476  ? 381 LEU A HD23 1 
ATOM 2403 N N    . GLN A 1 382 ? 125.86631 103.47287 144.16327 1.000 62.76219  ? 382 GLN A N    1 
ATOM 2404 C CA   . GLN A 1 382 ? 126.95519 104.15267 143.47311 1.000 60.72112  ? 382 GLN A CA   1 
ATOM 2405 C C    . GLN A 1 382 ? 126.69474 104.27278 141.97636 1.000 53.02497  ? 382 GLN A C    1 
ATOM 2406 O O    . GLN A 1 382 ? 127.32429 105.10312 141.31243 1.000 40.52537  ? 382 GLN A O    1 
ATOM 2407 C CB   . GLN A 1 382 ? 128.26317 103.40162 143.73152 1.000 59.27736  ? 382 GLN A CB   1 
ATOM 2408 C CG   . GLN A 1 382 ? 129.49545 104.01650 143.09696 1.000 60.15479  ? 382 GLN A CG   1 
ATOM 2409 C CD   . GLN A 1 382 ? 130.75370 103.23462 143.41844 1.000 71.79870  ? 382 GLN A CD   1 
ATOM 2410 O OE1  . GLN A 1 382 ? 130.71814 102.01218 143.55784 1.000 69.06252  ? 382 GLN A OE1  1 
ATOM 2411 N NE2  . GLN A 1 382 ? 131.87356 103.93736 143.54331 1.000 82.10370  ? 382 GLN A NE2  1 
ATOM 2412 H H    . GLN A 1 382 ? 126.08767 102.71610 144.50436 1.000 63.55930  ? 382 GLN A H    1 
ATOM 2413 H HA   . GLN A 1 382 ? 127.04698 105.04839 143.83406 1.000 59.51037  ? 382 GLN A HA   1 
ATOM 2414 H HB2  . GLN A 1 382 ? 128.41412 103.36772 144.68904 1.000 62.70161  ? 382 GLN A HB2  1 
ATOM 2415 H HB3  . GLN A 1 382 ? 128.17444 102.49982 143.38501 1.000 61.22581  ? 382 GLN A HB3  1 
ATOM 2416 H HG2  . GLN A 1 382 ? 129.38904 104.02790 142.13310 1.000 60.29733  ? 382 GLN A HG2  1 
ATOM 2417 H HG3  . GLN A 1 382 ? 129.60789 104.92009 143.43185 1.000 63.48137  ? 382 GLN A HG3  1 
ATOM 2418 H HE21 . GLN A 1 382 ? 131.85946 104.79086 143.44021 1.000 78.02091  ? 382 GLN A HE21 1 
ATOM 2419 H HE22 . GLN A 1 382 ? 132.61315 103.53841 143.72611 1.000 78.67376  ? 382 GLN A HE22 1 
ATOM 2420 N N    . TYR A 1 383 ? 125.78264 103.46450 141.43434 1.000 52.05553  ? 383 TYR A N    1 
ATOM 2421 C CA   . TYR A 1 383 ? 125.39432 103.51777 140.03097 1.000 48.67328  ? 383 TYR A CA   1 
ATOM 2422 C C    . TYR A 1 383 ? 124.13643 104.35525 139.82219 1.000 39.67004  ? 383 TYR A C    1 
ATOM 2423 O O    . TYR A 1 383 ? 123.48392 104.26046 138.77014 1.000 36.07793  ? 383 TYR A O    1 
ATOM 2424 C CB   . TYR A 1 383 ? 125.20311 102.09820 139.49662 1.000 51.62227  ? 383 TYR A CB   1 
ATOM 2425 C CG   . TYR A 1 383 ? 126.28851 101.14211 139.95030 1.000 59.15152  ? 383 TYR A CG   1 
ATOM 2426 C CD1  . TYR A 1 383 ? 127.60611 101.56645 140.07738 1.000 56.33060  ? 383 TYR A CD1  1 
ATOM 2427 C CD2  . TYR A 1 383 ? 125.99527 99.82302  140.26638 1.000 59.36053  ? 383 TYR A CD2  1 
ATOM 2428 C CE1  . TYR A 1 383 ? 128.59896 100.70399 140.49534 1.000 59.26740  ? 383 TYR A CE1  1 
ATOM 2429 C CE2  . TYR A 1 383 ? 126.98433 98.95229  140.68616 1.000 62.07824  ? 383 TYR A CE2  1 
ATOM 2430 C CZ   . TYR A 1 383 ? 128.28338 99.39885  140.79883 1.000 64.23540  ? 383 TYR A CZ   1 
ATOM 2431 O OH   . TYR A 1 383 ? 129.27115 98.53667  141.21606 1.000 68.55116  ? 383 TYR A OH   1 
ATOM 2432 H H    . TYR A 1 383 ? 125.36286 102.85828 141.87706 1.000 54.70111  ? 383 TYR A H    1 
ATOM 2433 H HA   . TYR A 1 383 ? 126.11090 103.93052 139.52384 1.000 51.73217  ? 383 TYR A HA   1 
ATOM 2434 H HB2  . TYR A 1 383 ? 124.35231 101.75551 139.81223 1.000 51.67307  ? 383 TYR A HB2  1 
ATOM 2435 H HB3  . TYR A 1 383 ? 125.21118 102.12258 138.52697 1.000 52.28241  ? 383 TYR A HB3  1 
ATOM 2436 H HD1  . TYR A 1 383 ? 127.82397 102.44719 139.87281 1.000 55.12419  ? 383 TYR A HD1  1 
ATOM 2437 H HD2  . TYR A 1 383 ? 125.12006 99.51812  140.19156 1.000 59.09574  ? 383 TYR A HD2  1 
ATOM 2438 H HE1  . TYR A 1 383 ? 129.47634 101.00291 140.57201 1.000 60.35723  ? 383 TYR A HE1  1 
ATOM 2439 H HE2  . TYR A 1 383 ? 126.77480 98.07025  140.89226 1.000 62.96461  ? 383 TYR A HE2  1 
ATOM 2440 H HH   . TYR A 1 383 ? 128.93872 97.78917  141.40699 1.000 67.14208  ? 383 TYR A HH   1 
ATOM 2441 N N    . MET A 1 384 ? 123.78418 105.17122 140.81675 1.000 33.71832  ? 384 MET A N    1 
ATOM 2442 C CA   . MET A 1 384 ? 122.66669 106.08839 140.66209 1.000 26.70194  ? 384 MET A CA   1 
ATOM 2443 C C    . MET A 1 384 ? 122.89101 107.03409 139.49344 1.000 27.26309  ? 384 MET A C    1 
ATOM 2444 O O    . MET A 1 384 ? 121.93270 107.43296 138.82920 1.000 31.31102  ? 384 MET A O    1 
ATOM 2445 C CB   . MET A 1 384 ? 122.46259 106.87847 141.95348 1.000 28.43006  ? 384 MET A CB   1 
ATOM 2446 C CG   . MET A 1 384 ? 121.08890 107.49128 142.08533 1.000 31.56481  ? 384 MET A CG   1 
ATOM 2447 S SD   . MET A 1 384 ? 120.45338 107.41205 143.76986 1.000 60.65066  ? 384 MET A SD   1 
ATOM 2448 C CE   . MET A 1 384 ? 121.55206 108.55848 144.59555 1.000 37.40712  ? 384 MET A CE   1 
ATOM 2449 H H    . MET A 1 384 ? 124.17424 105.21190 141.58182 1.000 40.36740  ? 384 MET A H    1 
ATOM 2450 H HA   . MET A 1 384 ? 121.86260 105.57162 140.49721 1.000 31.57568  ? 384 MET A HA   1 
ATOM 2451 H HB2  . MET A 1 384 ? 122.59153 106.28227 142.70747 1.000 36.45189  ? 384 MET A HB2  1 
ATOM 2452 H HB3  . MET A 1 384 ? 123.11290 107.59743 141.98705 1.000 32.30436  ? 384 MET A HB3  1 
ATOM 2453 H HG2  . MET A 1 384 ? 121.13058 108.42286 141.82002 1.000 31.30804  ? 384 MET A HG2  1 
ATOM 2454 H HG3  . MET A 1 384 ? 120.47886 107.00578 141.51003 1.000 32.46416  ? 384 MET A HG3  1 
ATOM 2455 H HE1  . MET A 1 384 ? 122.46206 108.38887 144.30606 1.000 37.49642  ? 384 MET A HE1  1 
ATOM 2456 H HE2  . MET A 1 384 ? 121.29393 109.46423 144.36337 1.000 33.15199  ? 384 MET A HE2  1 
ATOM 2457 H HE3  . MET A 1 384 ? 121.47948 108.42972 145.55346 1.000 38.72614  ? 384 MET A HE3  1 
ATOM 2458 N N    . TRP A 1 385 ? 124.14566 107.38869 139.20803 1.000 27.99202  ? 385 TRP A N    1 
ATOM 2459 C CA   . TRP A 1 385 ? 124.41599 108.27084 138.07794 1.000 22.79552  ? 385 TRP A CA   1 
ATOM 2460 C C    . TRP A 1 385 ? 124.33331 107.53671 136.74236 1.000 21.53343  ? 385 TRP A C    1 
ATOM 2461 O O    . TRP A 1 385 ? 123.94813 108.14165 135.73657 1.000 23.28437  ? 385 TRP A O    1 
ATOM 2462 C CB   . TRP A 1 385 ? 125.77717 108.94626 138.25620 1.000 19.14477  ? 385 TRP A CB   1 
ATOM 2463 C CG   . TRP A 1 385 ? 126.95149 108.10672 137.89140 1.000 23.28381  ? 385 TRP A CG   1 
ATOM 2464 C CD1  . TRP A 1 385 ? 127.60306 107.21772 138.69311 1.000 29.15530  ? 385 TRP A CD1  1 
ATOM 2465 C CD2  . TRP A 1 385 ? 127.63631 108.09212 136.63489 1.000 28.16132  ? 385 TRP A CD2  1 
ATOM 2466 N NE1  . TRP A 1 385 ? 128.64669 106.64236 138.01063 1.000 36.36859  ? 385 TRP A NE1  1 
ATOM 2467 C CE2  . TRP A 1 385 ? 128.68890 107.16381 136.74450 1.000 29.19958  ? 385 TRP A CE2  1 
ATOM 2468 C CE3  . TRP A 1 385 ? 127.45909 108.77133 135.42625 1.000 23.59768  ? 385 TRP A CE3  1 
ATOM 2469 C CZ2  . TRP A 1 385 ? 129.55889 106.89571 135.69176 1.000 24.09459  ? 385 TRP A CZ2  1 
ATOM 2470 C CZ3  . TRP A 1 385 ? 128.32305 108.50305 134.38256 1.000 25.66250  ? 385 TRP A CZ3  1 
ATOM 2471 C CH2  . TRP A 1 385 ? 129.35930 107.57336 134.52160 1.000 26.16124  ? 385 TRP A CH2  1 
ATOM 2472 H H    . TRP A 1 385 ? 124.84216 107.13663 139.64484 1.000 29.83399  ? 385 TRP A H    1 
ATOM 2473 H HA   . TRP A 1 385 ? 123.74360 108.97003 138.06695 1.000 25.93642  ? 385 TRP A HA   1 
ATOM 2474 H HB2  . TRP A 1 385 ? 125.80168 109.74112 137.70023 1.000 22.19624  ? 385 TRP A HB2  1 
ATOM 2475 H HB3  . TRP A 1 385 ? 125.87584 109.19774 139.18827 1.000 23.13034  ? 385 TRP A HB3  1 
ATOM 2476 H HD1  . TRP A 1 385 ? 127.37253 107.02727 139.57375 1.000 29.31949  ? 385 TRP A HD1  1 
ATOM 2477 H HE1  . TRP A 1 385 ? 129.18606 106.05215 138.32747 1.000 33.30822  ? 385 TRP A HE1  1 
ATOM 2478 H HE3  . TRP A 1 385 ? 126.77163 109.38980 135.32666 1.000 23.40506  ? 385 TRP A HE3  1 
ATOM 2479 H HZ2  . TRP A 1 385 ? 130.24815 106.27759 135.78021 1.000 25.14060  ? 385 TRP A HZ2  1 
ATOM 2480 H HZ3  . TRP A 1 385 ? 128.21443 108.94883 133.57359 1.000 26.42330  ? 385 TRP A HZ3  1 
ATOM 2481 H HH2  . TRP A 1 385 ? 129.92639 107.41367 133.80203 1.000 26.97571  ? 385 TRP A HH2  1 
ATOM 2482 N N    . TRP A 1 386 ? 124.67009 106.24494 136.70359 1.000 23.06567  ? 386 TRP A N    1 
ATOM 2483 C CA   . TRP A 1 386 ? 124.33552 105.43889 135.53194 1.000 24.34907  ? 386 TRP A CA   1 
ATOM 2484 C C    . TRP A 1 386 ? 122.83703 105.48840 135.27062 1.000 27.03777  ? 386 TRP A C    1 
ATOM 2485 O O    . TRP A 1 386 ? 122.38636 105.75259 134.14461 1.000 33.41882  ? 386 TRP A O    1 
ATOM 2486 C CB   . TRP A 1 386 ? 124.77484 103.98856 135.74481 1.000 27.62357  ? 386 TRP A CB   1 
ATOM 2487 C CG   . TRP A 1 386 ? 126.23116 103.71697 135.53958 1.000 31.51101  ? 386 TRP A CG   1 
ATOM 2488 C CD1  . TRP A 1 386 ? 127.21809 104.63027 135.33409 1.000 34.50726  ? 386 TRP A CD1  1 
ATOM 2489 C CD2  . TRP A 1 386 ? 126.86492 102.43211 135.53193 1.000 48.04668  ? 386 TRP A CD2  1 
ATOM 2490 N NE1  . TRP A 1 386 ? 128.42887 103.99613 135.19370 1.000 40.63688  ? 386 TRP A NE1  1 
ATOM 2491 C CE2  . TRP A 1 386 ? 128.23792 102.64518 135.31178 1.000 45.23851  ? 386 TRP A CE2  1 
ATOM 2492 C CE3  . TRP A 1 386 ? 126.40227 101.12168 135.68835 1.000 60.32021  ? 386 TRP A CE3  1 
ATOM 2493 C CZ2  . TRP A 1 386 ? 129.15416 101.59838 135.24315 1.000 51.93498  ? 386 TRP A CZ2  1 
ATOM 2494 C CZ3  . TRP A 1 386 ? 127.31323 100.08315 135.62008 1.000 54.58174  ? 386 TRP A CZ3  1 
ATOM 2495 C CH2  . TRP A 1 386 ? 128.67345 100.32779 135.39939 1.000 52.11951  ? 386 TRP A CH2  1 
ATOM 2496 H H    . TRP A 1 386 ? 125.08080 105.82126 137.32918 1.000 28.20433  ? 386 TRP A H    1 
ATOM 2497 H HA   . TRP A 1 386 ? 124.79328 105.79267 134.75350 1.000 26.93984  ? 386 TRP A HA   1 
ATOM 2498 H HB2  . TRP A 1 386 ? 124.55858 103.73135 136.65429 1.000 32.39381  ? 386 TRP A HB2  1 
ATOM 2499 H HB3  . TRP A 1 386 ? 124.28509 103.42618 135.12460 1.000 31.08362  ? 386 TRP A HB3  1 
ATOM 2500 H HD1  . TRP A 1 386 ? 127.09142 105.55076 135.29232 1.000 32.92817  ? 386 TRP A HD1  1 
ATOM 2501 H HE1  . TRP A 1 386 ? 129.18365 104.38366 135.05466 1.000 39.87029  ? 386 TRP A HE1  1 
ATOM 2502 H HE3  . TRP A 1 386 ? 125.49974 100.95168 135.83497 1.000 51.12876  ? 386 TRP A HE3  1 
ATOM 2503 H HZ2  . TRP A 1 386 ? 130.05875 101.75737 135.09685 1.000 49.71856  ? 386 TRP A HZ2  1 
ATOM 2504 H HZ3  . TRP A 1 386 ? 127.01706 99.20759  135.72238 1.000 51.55287  ? 386 TRP A HZ3  1 
ATOM 2505 H HH2  . TRP A 1 386 ? 129.26306 99.60999  135.35829 1.000 50.80833  ? 386 TRP A HH2  1 
ATOM 2506 N N    . TYR A 1 387 ? 122.05084 105.22229 136.31639 1.000 29.31291  ? 387 TYR A N    1 
ATOM 2507 C CA   . TYR A 1 387 ? 120.59847 105.31824 136.20869 1.000 25.18868  ? 387 TYR A CA   1 
ATOM 2508 C C    . TYR A 1 387 ? 120.18132 106.69697 135.71311 1.000 24.04533  ? 387 TYR A C    1 
ATOM 2509 O O    . TYR A 1 387 ? 119.29540 106.82272 134.86151 1.000 30.08631  ? 387 TYR A O    1 
ATOM 2510 C CB   . TYR A 1 387 ? 119.96700 105.02027 137.56995 1.000 23.69703  ? 387 TYR A CB   1 
ATOM 2511 C CG   . TYR A 1 387 ? 118.53637 104.53586 137.52255 1.000 20.12718  ? 387 TYR A CG   1 
ATOM 2512 C CD1  . TYR A 1 387 ? 117.49900 105.39820 137.20501 1.000 24.57922  ? 387 TYR A CD1  1 
ATOM 2513 C CD2  . TYR A 1 387 ? 118.22272 103.21592 137.81069 1.000 25.25611  ? 387 TYR A CD2  1 
ATOM 2514 C CE1  . TYR A 1 387 ? 116.19204 104.95873 137.17130 1.000 25.48846  ? 387 TYR A CE1  1 
ATOM 2515 C CE2  . TYR A 1 387 ? 116.91955 102.76785 137.77620 1.000 30.29527  ? 387 TYR A CE2  1 
ATOM 2516 C CZ   . TYR A 1 387 ? 115.90807 103.64313 137.45506 1.000 23.10200  ? 387 TYR A CZ   1 
ATOM 2517 O OH   . TYR A 1 387 ? 114.60677 103.19947 137.41993 1.000 37.43239  ? 387 TYR A OH   1 
ATOM 2518 H H    . TYR A 1 387 ? 122.33436 104.98472 137.09307 1.000 28.82609  ? 387 TYR A H    1 
ATOM 2519 H HA   . TYR A 1 387 ? 120.28028 104.65778 135.57360 1.000 25.19732  ? 387 TYR A HA   1 
ATOM 2520 H HB2  . TYR A 1 387 ? 120.49225 104.33273 138.00916 1.000 26.14685  ? 387 TYR A HB2  1 
ATOM 2521 H HB3  . TYR A 1 387 ? 119.98289 105.83103 138.10281 1.000 26.21915  ? 387 TYR A HB3  1 
ATOM 2522 H HD1  . TYR A 1 387 ? 117.68618 106.28863 137.01222 1.000 27.34629  ? 387 TYR A HD1  1 
ATOM 2523 H HD2  . TYR A 1 387 ? 118.90354 102.62085 138.02800 1.000 25.88471  ? 387 TYR A HD2  1 
ATOM 2524 H HE1  . TYR A 1 387 ? 115.50629 105.54760 136.95321 1.000 30.17962  ? 387 TYR A HE1  1 
ATOM 2525 H HE2  . TYR A 1 387 ? 116.72499 101.87947 137.96890 1.000 32.19613  ? 387 TYR A HE2  1 
ATOM 2526 H HH   . TYR A 1 387 ? 114.57315 102.38856 137.63709 1.000 34.99183  ? 387 TYR A HH   1 
ATOM 2527 N N    . HIS A 1 388 ? 120.82559 107.74281 136.23135 1.000 19.59704  ? 388 HIS A N    1 
ATOM 2528 C CA   . HIS A 1 388 ? 120.45909 109.11101 135.88575 1.000 20.17468  ? 388 HIS A CA   1 
ATOM 2529 C C    . HIS A 1 388 ? 120.73064 109.41519 134.41690 1.000 23.83016  ? 388 HIS A C    1 
ATOM 2530 O O    . HIS A 1 388 ? 119.91872 110.06856 133.75721 1.000 31.78192  ? 388 HIS A O    1 
ATOM 2531 C CB   . HIS A 1 388 ? 121.22201 110.08239 136.78365 1.000 19.18430  ? 388 HIS A CB   1 
ATOM 2532 C CG   . HIS A 1 388 ? 120.59335 111.43500 136.88298 1.000 15.94053  ? 388 HIS A CG   1 
ATOM 2533 N ND1  . HIS A 1 388 ? 119.24385 111.61317 137.09610 1.000 25.46878  ? 388 HIS A ND1  1 
ATOM 2534 C CD2  . HIS A 1 388 ? 121.12975 112.67508 136.80700 1.000 15.07939  ? 388 HIS A CD2  1 
ATOM 2535 C CE1  . HIS A 1 388 ? 118.97466 112.90491 137.14278 1.000 28.01049  ? 388 HIS A CE1  1 
ATOM 2536 N NE2  . HIS A 1 388 ? 120.10190 113.57119 136.96961 1.000 24.64958  ? 388 HIS A NE2  1 
ATOM 2537 H H    . HIS A 1 388 ? 121.47934 107.68410 136.78725 1.000 23.68432  ? 388 HIS A H    1 
ATOM 2538 H HA   . HIS A 1 388 ? 119.51041 109.23321 136.04651 1.000 23.33487  ? 388 HIS A HA   1 
ATOM 2539 H HB2  . HIS A 1 388 ? 121.26989 109.70994 137.67816 1.000 22.17530  ? 388 HIS A HB2  1 
ATOM 2540 H HB3  . HIS A 1 388 ? 122.11688 110.19793 136.42755 1.000 22.03555  ? 388 HIS A HB3  1 
ATOM 2541 H HD2  . HIS A 1 388 ? 122.02570 112.88190 136.66759 1.000 18.39616  ? 388 HIS A HD2  1 
ATOM 2542 H HE1  . HIS A 1 388 ? 118.13446 113.28087 137.27490 1.000 25.22060  ? 388 HIS A HE1  1 
ATOM 2543 H HE2  . HIS A 1 388 ? 120.18056 114.42747 136.96042 1.000 23.15988  ? 388 HIS A HE2  1 
ATOM 2544 N N    . VAL A 1 389 ? 121.87533 108.97681 133.89131 1.000 21.90177  ? 389 VAL A N    1 
ATOM 2545 C CA   . VAL A 1 389 ? 122.18090 109.22969 132.48435 1.000 23.06150  ? 389 VAL A CA   1 
ATOM 2546 C C    . VAL A 1 389 ? 121.22348 108.45656 131.58471 1.000 25.39199  ? 389 VAL A C    1 
ATOM 2547 O O    . VAL A 1 389 ? 120.71633 108.98698 130.57927 1.000 28.82580  ? 389 VAL A O    1 
ATOM 2548 C CB   . VAL A 1 389 ? 123.64958 108.87999 132.18451 1.000 24.41247  ? 389 VAL A CB   1 
ATOM 2549 C CG1  . VAL A 1 389 ? 123.93427 109.02454 130.69328 1.000 25.62178  ? 389 VAL A CG1  1 
ATOM 2550 C CG2  . VAL A 1 389 ? 124.58099 109.76485 133.00729 1.000 25.46444  ? 389 VAL A CG2  1 
ATOM 2551 H H    . VAL A 1 389 ? 122.47984 108.53867 134.31867 1.000 23.36516  ? 389 VAL A H    1 
ATOM 2552 H HA   . VAL A 1 389 ? 122.05696 110.17442 132.30320 1.000 23.16466  ? 389 VAL A HA   1 
ATOM 2553 H HB   . VAL A 1 389 ? 123.81336 107.95713 132.43390 1.000 24.79511  ? 389 VAL A HB   1 
ATOM 2554 H HG11 . VAL A 1 389 ? 123.28137 109.62534 130.30178 1.000 25.96568  ? 389 VAL A HG11 1 
ATOM 2555 H HG12 . VAL A 1 389 ? 124.82648 109.38169 130.56544 1.000 23.69757  ? 389 VAL A HG12 1 
ATOM 2556 H HG13 . VAL A 1 389 ? 123.87115 108.14973 130.27856 1.000 26.94309  ? 389 VAL A HG13 1 
ATOM 2557 H HG21 . VAL A 1 389 ? 124.16032 110.62928 133.13566 1.000 24.80668  ? 389 VAL A HG21 1 
ATOM 2558 H HG22 . VAL A 1 389 ? 124.73713 109.34425 133.86594 1.000 24.64263  ? 389 VAL A HG22 1 
ATOM 2559 H HG23 . VAL A 1 389 ? 125.42277 109.87629 132.53917 1.000 25.17372  ? 389 VAL A HG23 1 
ATOM 2560 N N    . VAL A 1 390 ? 120.95967 107.19184 131.92548 1.000 25.19434  ? 390 VAL A N    1 
ATOM 2561 C CA   . VAL A 1 390 ? 119.97925 106.42750 131.16148 1.000 27.52626  ? 390 VAL A CA   1 
ATOM 2562 C C    . VAL A 1 390 ? 118.64306 107.15522 131.16364 1.000 30.03079  ? 390 VAL A C    1 
ATOM 2563 O O    . VAL A 1 390 ? 117.94846 107.22102 130.14101 1.000 27.69772  ? 390 VAL A O    1 
ATOM 2564 C CB   . VAL A 1 390 ? 119.85025 105.00160 131.72824 1.000 27.68778  ? 390 VAL A CB   1 
ATOM 2565 C CG1  . VAL A 1 390 ? 118.71472 104.25659 131.04346 1.000 30.10539  ? 390 VAL A CG1  1 
ATOM 2566 C CG2  . VAL A 1 390 ? 121.15932 104.24558 131.56456 1.000 31.61095  ? 390 VAL A CG2  1 
ATOM 2567 H H    . VAL A 1 390 ? 121.32402 106.76668 132.57810 1.000 26.23340  ? 390 VAL A H    1 
ATOM 2568 H HA   . VAL A 1 390 ? 120.28091 106.35795 130.24230 1.000 27.45460  ? 390 VAL A HA   1 
ATOM 2569 H HB   . VAL A 1 390 ? 119.64815 105.05368 132.67554 1.000 27.29051  ? 390 VAL A HB   1 
ATOM 2570 H HG11 . VAL A 1 390 ? 118.53832 104.66370 130.18107 1.000 28.87812  ? 390 VAL A HG11 1 
ATOM 2571 H HG12 . VAL A 1 390 ? 118.97533 103.33011 130.92307 1.000 29.03709  ? 390 VAL A HG12 1 
ATOM 2572 H HG13 . VAL A 1 390 ? 117.92474 104.30561 131.60403 1.000 29.08705  ? 390 VAL A HG13 1 
ATOM 2573 H HG21 . VAL A 1 390 ? 121.07534 103.37655 131.98722 1.000 32.09823  ? 390 VAL A HG21 1 
ATOM 2574 H HG22 . VAL A 1 390 ? 121.34417 104.13672 130.61856 1.000 31.15505  ? 390 VAL A HG22 1 
ATOM 2575 H HG23 . VAL A 1 390 ? 121.87223 104.75020 131.98521 1.000 28.21982  ? 390 VAL A HG23 1 
ATOM 2576 N N    . GLY A 1 391 ? 118.26781 107.71962 132.31198 1.000 31.99250  ? 391 GLY A N    1 
ATOM 2577 C CA   . GLY A 1 391 ? 117.01832 108.45233 132.39228 1.000 29.91738  ? 391 GLY A CA   1 
ATOM 2578 C C    . GLY A 1 391 ? 117.02078 109.72334 131.56994 1.000 26.99362  ? 391 GLY A C    1 
ATOM 2579 O O    . GLY A 1 391 ? 116.01969 110.06058 130.94033 1.000 28.63876  ? 391 GLY A O    1 
ATOM 2580 H H    . GLY A 1 391 ? 118.71619 107.69151 133.04571 1.000 29.54099  ? 391 GLY A H    1 
ATOM 2581 H HA2  . GLY A 1 391 ? 116.31404 107.89792 132.03776 1.000 30.70307  ? 391 GLY A HA2  1 
ATOM 2582 H HA3  . GLY A 1 391 ? 116.82303 108.66773 133.31519 1.000 29.26216  ? 391 GLY A HA3  1 
ATOM 2583 N N    . LEU A 1 392 ? 118.13306 110.45425 131.57305 1.000 25.82352  ? 392 LEU A N    1 
ATOM 2584 C CA   . LEU A 1 392 ? 118.23323 111.62275 130.70802 1.000 27.42526  ? 392 LEU A CA   1 
ATOM 2585 C C    . LEU A 1 392 ? 117.91140 111.23767 129.27556 1.000 28.14168  ? 392 LEU A C    1 
ATOM 2586 O O    . LEU A 1 392 ? 117.04113 111.83849 128.63171 1.000 26.11194  ? 392 LEU A O    1 
ATOM 2587 C CB   . LEU A 1 392 ? 119.63497 112.23215 130.79584 1.000 29.34602  ? 392 LEU A CB   1 
ATOM 2588 C CG   . LEU A 1 392 ? 120.21808 112.87357 129.52837 1.000 30.62491  ? 392 LEU A CG   1 
ATOM 2589 C CD1  . LEU A 1 392 ? 119.41590 114.09710 129.11048 1.000 27.81122  ? 392 LEU A CD1  1 
ATOM 2590 C CD2  . LEU A 1 392 ? 121.67415 113.24329 129.73890 1.000 32.97809  ? 392 LEU A CD2  1 
ATOM 2591 H H    . LEU A 1 392 ? 118.82756 110.29900 132.05587 1.000 27.19323  ? 392 LEU A H    1 
ATOM 2592 H HA   . LEU A 1 392 ? 117.59153 112.29127 130.99492 1.000 26.19420  ? 392 LEU A HA   1 
ATOM 2593 H HB2  . LEU A 1 392 ? 119.60193 112.93254 131.46134 1.000 26.52606  ? 392 LEU A HB2  1 
ATOM 2594 H HB3  . LEU A 1 392 ? 120.25323 111.54191 131.08201 1.000 27.25797  ? 392 LEU A HB3  1 
ATOM 2595 H HG   . LEU A 1 392 ? 120.19474 112.23644 128.79806 1.000 29.28028  ? 392 LEU A HG   1 
ATOM 2596 H HD11 . LEU A 1 392 ? 118.49467 113.83843 128.95585 1.000 28.26162  ? 392 LEU A HD11 1 
ATOM 2597 H HD12 . LEU A 1 392 ? 119.45972 114.75772 129.81912 1.000 25.97948  ? 392 LEU A HD12 1 
ATOM 2598 H HD13 . LEU A 1 392 ? 119.79851 114.45987 128.29623 1.000 28.27333  ? 392 LEU A HD13 1 
ATOM 2599 H HD21 . LEU A 1 392 ? 121.72423 113.97342 130.37444 1.000 28.78814  ? 392 LEU A HD21 1 
ATOM 2600 H HD22 . LEU A 1 392 ? 122.05420 113.51736 128.88943 1.000 31.09411  ? 392 LEU A HD22 1 
ATOM 2601 H HD23 . LEU A 1 392 ? 122.15008 112.46979 130.07954 1.000 29.21880  ? 392 LEU A HD23 1 
ATOM 2602 N N    . ILE A 1 393 ? 118.58909 110.20654 128.77039 1.000 32.80595  ? 393 ILE A N    1 
ATOM 2603 C CA   . ILE A 1 393 ? 118.39708 109.82957 127.37162 1.000 30.99801  ? 393 ILE A CA   1 
ATOM 2604 C C    . ILE A 1 393 ? 116.95303 109.39857 127.13558 1.000 35.12060  ? 393 ILE A C    1 
ATOM 2605 O O    . ILE A 1 393 ? 116.28739 109.87025 126.20165 1.000 38.34533  ? 393 ILE A O    1 
ATOM 2606 C CB   . ILE A 1 393 ? 119.39321 108.72867 126.96395 1.000 34.64706  ? 393 ILE A CB   1 
ATOM 2607 C CG1  . ILE A 1 393 ? 120.83097 109.17823 127.23807 1.000 32.01486  ? 393 ILE A CG1  1 
ATOM 2608 C CG2  . ILE A 1 393 ? 119.23923 108.39843 125.48720 1.000 39.93914  ? 393 ILE A CG2  1 
ATOM 2609 C CD1  . ILE A 1 393 ? 121.84571 108.06376 127.15895 1.000 36.01186  ? 393 ILE A CD1  1 
ATOM 2610 H H    . ILE A 1 393 ? 119.14825 109.71962 129.20560 1.000 31.19573  ? 393 ILE A H    1 
ATOM 2611 H HA   . ILE A 1 393 ? 118.56886 110.60412 126.81349 1.000 30.54395  ? 393 ILE A HA   1 
ATOM 2612 H HB   . ILE A 1 393 ? 119.20882 107.93073 127.48407 1.000 32.49027  ? 393 ILE A HB   1 
ATOM 2613 H HG12 . ILE A 1 393 ? 121.07693 109.84686 126.57972 1.000 32.83607  ? 393 ILE A HG12 1 
ATOM 2614 H HG13 . ILE A 1 393 ? 120.88747 109.55892 128.12751 1.000 30.28072  ? 393 ILE A HG13 1 
ATOM 2615 H HG21 . ILE A 1 393 ? 119.87655 107.70708 125.24972 1.000 37.22213  ? 393 ILE A HG21 1 
ATOM 2616 H HG22 . ILE A 1 393 ? 119.41175 109.19913 124.96823 1.000 36.32987  ? 393 ILE A HG22 1 
ATOM 2617 H HG23 . ILE A 1 393 ? 118.33769 108.08461 125.31902 1.000 35.43539  ? 393 ILE A HG23 1 
ATOM 2618 H HD11 . ILE A 1 393 ? 122.70797 108.40233 127.44683 1.000 33.25595  ? 393 ILE A HD11 1 
ATOM 2619 H HD12 . ILE A 1 393 ? 121.56310 107.34079 127.74005 1.000 32.61080  ? 393 ILE A HD12 1 
ATOM 2620 H HD13 . ILE A 1 393 ? 121.90265 107.75101 126.24254 1.000 34.84156  ? 393 ILE A HD13 1 
ATOM 2621 N N    . TRP A 1 394 ? 116.43886 108.51083 127.99196 1.000 39.14308  ? 394 TRP A N    1 
ATOM 2622 C CA   . TRP A 1 394 ? 115.10269 107.96680 127.77315 1.000 37.14081  ? 394 TRP A CA   1 
ATOM 2623 C C    . TRP A 1 394 ? 114.04652 109.06273 127.82913 1.000 35.59109  ? 394 TRP A C    1 
ATOM 2624 O O    . TRP A 1 394 ? 113.15121 109.11510 126.98376 1.000 38.41319  ? 394 TRP A O    1 
ATOM 2625 C CB   . TRP A 1 394 ? 114.79889 106.87893 128.80479 1.000 35.06591  ? 394 TRP A CB   1 
ATOM 2626 C CG   . TRP A 1 394 ? 113.55119 106.08756 128.50381 1.000 35.98271  ? 394 TRP A CG   1 
ATOM 2627 C CD1  . TRP A 1 394 ? 112.68948 106.27376 127.46061 1.000 35.91449  ? 394 TRP A CD1  1 
ATOM 2628 C CD2  . TRP A 1 394 ? 113.02684 104.99014 129.26158 1.000 39.25971  ? 394 TRP A CD2  1 
ATOM 2629 N NE1  . TRP A 1 394 ? 111.66671 105.36118 127.52077 1.000 38.90966  ? 394 TRP A NE1  1 
ATOM 2630 C CE2  . TRP A 1 394 ? 111.84992 104.56165 128.61726 1.000 39.26129  ? 394 TRP A CE2  1 
ATOM 2631 C CE3  . TRP A 1 394 ? 113.43902 104.32791 130.42094 1.000 41.36796  ? 394 TRP A CE3  1 
ATOM 2632 C CZ2  . TRP A 1 394 ? 111.08178 103.50311 129.09303 1.000 38.48971  ? 394 TRP A CZ2  1 
ATOM 2633 C CZ3  . TRP A 1 394 ? 112.67446 103.27632 130.89119 1.000 42.91996  ? 394 TRP A CZ3  1 
ATOM 2634 C CH2  . TRP A 1 394 ? 111.50978 102.87445 130.22782 1.000 40.64090  ? 394 TRP A CH2  1 
ATOM 2635 H H    . TRP A 1 394 ? 116.83811 108.21398 128.69360 1.000 34.21638  ? 394 TRP A H    1 
ATOM 2636 H HA   . TRP A 1 394 ? 115.06997 107.56391 126.89145 1.000 35.93605  ? 394 TRP A HA   1 
ATOM 2637 H HB2  . TRP A 1 394 ? 115.54390 106.25860 128.83527 1.000 35.33792  ? 394 TRP A HB2  1 
ATOM 2638 H HB3  . TRP A 1 394 ? 114.68174 107.29609 129.67288 1.000 34.52058  ? 394 TRP A HB3  1 
ATOM 2639 H HD1  . TRP A 1 394 ? 112.78262 106.92356 126.80268 1.000 36.14436  ? 394 TRP A HD1  1 
ATOM 2640 H HE1  . TRP A 1 394 ? 111.01628 105.30135 126.96140 1.000 39.22052  ? 394 TRP A HE1  1 
ATOM 2641 H HE3  . TRP A 1 394 ? 114.21198 104.58984 130.86680 1.000 39.06028  ? 394 TRP A HE3  1 
ATOM 2642 H HZ2  . TRP A 1 394 ? 110.30730 103.23291 128.65415 1.000 39.37716  ? 394 TRP A HZ2  1 
ATOM 2643 H HZ3  . TRP A 1 394 ? 112.93858 102.82808 131.66184 1.000 40.96063  ? 394 TRP A HZ3  1 
ATOM 2644 H HH2  . TRP A 1 394 ? 111.01528 102.16372 130.56717 1.000 41.60091  ? 394 TRP A HH2  1 
ATOM 2645 N N    . ILE A 1 395 ? 114.13356 109.95153 128.81893 1.000 34.55333  ? 395 ILE A N    1 
ATOM 2646 C CA   . ILE A 1 395 ? 113.10713 110.97182 128.99813 1.000 30.72288  ? 395 ILE A CA   1 
ATOM 2647 C C    . ILE A 1 395 ? 113.17882 112.01501 127.89037 1.000 32.45719  ? 395 ILE A C    1 
ATOM 2648 O O    . ILE A 1 395 ? 112.14558 112.51318 127.42781 1.000 37.19427  ? 395 ILE A O    1 
ATOM 2649 C CB   . ILE A 1 395 ? 113.23291 111.61354 130.39075 1.000 28.32726  ? 395 ILE A CB   1 
ATOM 2650 C CG1  . ILE A 1 395 ? 113.16255 110.54931 131.49094 1.000 26.31676  ? 395 ILE A CG1  1 
ATOM 2651 C CG2  . ILE A 1 395 ? 112.15345 112.66397 130.58967 1.000 26.88587  ? 395 ILE A CG2  1 
ATOM 2652 C CD1  . ILE A 1 395 ? 111.76375 110.07327 131.79135 1.000 32.88022  ? 395 ILE A CD1  1 
ATOM 2653 H H    . ILE A 1 395 ? 114.77251 109.98371 129.39403 1.000 32.78139  ? 395 ILE A H    1 
ATOM 2654 H HA   . ILE A 1 395 ? 112.23661 110.54725 128.94614 1.000 31.74064  ? 395 ILE A HA   1 
ATOM 2655 H HB   . ILE A 1 395 ? 114.09831 112.04207 130.43832 1.000 29.28436  ? 395 ILE A HB   1 
ATOM 2656 H HG12 . ILE A 1 395 ? 113.68048 109.77458 131.22593 1.000 29.98895  ? 395 ILE A HG12 1 
ATOM 2657 H HG13 . ILE A 1 395 ? 113.52825 110.92241 132.30821 1.000 27.63390  ? 395 ILE A HG13 1 
ATOM 2658 H HG21 . ILE A 1 395 ? 111.30811 112.31318 130.26822 1.000 26.98846  ? 395 ILE A HG21 1 
ATOM 2659 H HG22 . ILE A 1 395 ? 112.08835 112.87305 131.53474 1.000 27.44837  ? 395 ILE A HG22 1 
ATOM 2660 H HG23 . ILE A 1 395 ? 112.39211 113.46028 130.08962 1.000 27.19887  ? 395 ILE A HG23 1 
ATOM 2661 H HD11 . ILE A 1 395 ? 111.29033 109.94771 130.95479 1.000 34.31664  ? 395 ILE A HD11 1 
ATOM 2662 H HD12 . ILE A 1 395 ? 111.81372 109.23332 132.27380 1.000 33.73854  ? 395 ILE A HD12 1 
ATOM 2663 H HD13 . ILE A 1 395 ? 111.31100 110.74015 132.33122 1.000 34.58953  ? 395 ILE A HD13 1 
ATOM 2664 N N    . SER A 1 396 ? 114.38708 112.38515 127.45629 1.000 35.68255  ? 396 SER A N    1 
ATOM 2665 C CA   . SER A 1 396 ? 114.49212 113.31610 126.33783 1.000 33.68716  ? 396 SER A CA   1 
ATOM 2666 C C    . SER A 1 396 ? 113.87063 112.71799 125.08225 1.000 37.52725  ? 396 SER A C    1 
ATOM 2667 O O    . SER A 1 396 ? 113.10510 113.38462 124.36884 1.000 38.91519  ? 396 SER A O    1 
ATOM 2668 C CB   . SER A 1 396 ? 115.95602 113.68216 126.09688 1.000 36.27589  ? 396 SER A CB   1 
ATOM 2669 O OG   . SER A 1 396 ? 116.45436 114.49434 127.14504 1.000 36.09192  ? 396 SER A OG   1 
ATOM 2670 H H    . SER A 1 396 ? 115.13699 112.12032 127.78380 1.000 33.65160  ? 396 SER A H    1 
ATOM 2671 H HA   . SER A 1 396 ? 114.00947 114.12871 126.55582 1.000 32.95425  ? 396 SER A HA   1 
ATOM 2672 H HB2  . SER A 1 396 ? 116.48236 112.86852 126.05094 1.000 36.11008  ? 396 SER A HB2  1 
ATOM 2673 H HB3  . SER A 1 396 ? 116.02500 114.16906 125.26089 1.000 36.47114  ? 396 SER A HB3  1 
ATOM 2674 H HG   . SER A 1 396 ? 116.36790 114.09881 127.88087 1.000 33.06176  ? 396 SER A HG   1 
ATOM 2675 N N    . GLU A 1 397 ? 114.17574 111.44722 124.80373 1.000 39.97179  ? 397 GLU A N    1 
ATOM 2676 C CA   . GLU A 1 397 ? 113.56236 110.79265 123.65493 1.000 38.60432  ? 397 GLU A CA   1 
ATOM 2677 C C    . GLU A 1 397 ? 112.05314 110.69205 123.82814 1.000 46.37844  ? 397 GLU A C    1 
ATOM 2678 O O    . GLU A 1 397 ? 111.30200 110.80434 122.85528 1.000 51.30255  ? 397 GLU A O    1 
ATOM 2679 C CB   . GLU A 1 397 ? 114.17690 109.40885 123.44830 1.000 42.85351  ? 397 GLU A CB   1 
ATOM 2680 C CG   . GLU A 1 397 ? 115.65563 109.43630 123.09827 1.000 50.11727  ? 397 GLU A CG   1 
ATOM 2681 C CD   . GLU A 1 397 ? 115.96275 110.35218 121.93179 1.000 57.92868  ? 397 GLU A CD   1 
ATOM 2682 O OE1  . GLU A 1 397 ? 115.28687 110.23504 120.88811 1.000 62.77411  ? 397 GLU A OE1  1 
ATOM 2683 O OE2  . GLU A 1 397 ? 116.87527 111.19544 122.06138 1.000 56.75446  ? 397 GLU A OE2  1 
ATOM 2684 H H    . GLU A 1 397 ? 114.72079 110.95706 125.25352 1.000 40.12597  ? 397 GLU A H    1 
ATOM 2685 H HA   . GLU A 1 397 ? 113.72973 111.32587 122.86276 1.000 41.33885  ? 397 GLU A HA   1 
ATOM 2686 H HB2  . GLU A 1 397 ? 114.07542 108.89719 124.26622 1.000 41.92222  ? 397 GLU A HB2  1 
ATOM 2687 H HB3  . GLU A 1 397 ? 113.70960 108.96520 122.72306 1.000 45.17529  ? 397 GLU A HB3  1 
ATOM 2688 H HG2  . GLU A 1 397 ? 116.15806 109.75247 123.86383 1.000 45.43911  ? 397 GLU A HG2  1 
ATOM 2689 H HG3  . GLU A 1 397 ? 115.94116 108.54040 122.86056 1.000 49.28099  ? 397 GLU A HG3  1 
ATOM 2690 N N    . PHE A 1 398 ? 111.59053 110.48467 125.06197 1.000 45.53622  ? 398 PHE A N    1 
ATOM 2691 C CA   . PHE A 1 398 ? 110.15736 110.39873 125.31616 1.000 42.32464  ? 398 PHE A CA   1 
ATOM 2692 C C    . PHE A 1 398 ? 109.46516 111.72185 125.02895 1.000 42.73360  ? 398 PHE A C    1 
ATOM 2693 O O    . PHE A 1 398 ? 108.37573 111.74141 124.45305 1.000 41.22728  ? 398 PHE A O    1 
ATOM 2694 C CB   . PHE A 1 398 ? 109.90461 109.97110 126.76059 1.000 39.15952  ? 398 PHE A CB   1 
ATOM 2695 C CG   . PHE A 1 398 ? 108.48794 110.17483 127.21063 1.000 43.82643  ? 398 PHE A CG   1 
ATOM 2696 C CD1  . PHE A 1 398 ? 107.47347 109.36382 126.73389 1.000 44.79759  ? 398 PHE A CD1  1 
ATOM 2697 C CD2  . PHE A 1 398 ? 108.16884 111.17946 128.10722 1.000 47.55950  ? 398 PHE A CD2  1 
ATOM 2698 C CE1  . PHE A 1 398 ? 106.16880 109.54819 127.14400 1.000 43.99416  ? 398 PHE A CE1  1 
ATOM 2699 C CE2  . PHE A 1 398 ? 106.86596 111.36894 128.52192 1.000 46.16726  ? 398 PHE A CE2  1 
ATOM 2700 C CZ   . PHE A 1 398 ? 105.86444 110.55187 128.03922 1.000 49.55983  ? 398 PHE A CZ   1 
ATOM 2701 H H    . PHE A 1 398 ? 112.08267 110.39160 125.76130 1.000 41.00254  ? 398 PHE A H    1 
ATOM 2702 H HA   . PHE A 1 398 ? 109.76701 109.73027 124.73377 1.000 41.90854  ? 398 PHE A HA   1 
ATOM 2703 H HB2  . PHE A 1 398 ? 110.11123 109.02743 126.84878 1.000 39.86771  ? 398 PHE A HB2  1 
ATOM 2704 H HB3  . PHE A 1 398 ? 110.47897 110.48991 127.34558 1.000 39.34142  ? 398 PHE A HB3  1 
ATOM 2705 H HD1  . PHE A 1 398 ? 107.67389 108.68505 126.13009 1.000 43.31798  ? 398 PHE A HD1  1 
ATOM 2706 H HD2  . PHE A 1 398 ? 108.84082 111.73239 128.43577 1.000 44.30188  ? 398 PHE A HD2  1 
ATOM 2707 H HE1  . PHE A 1 398 ? 105.49593 108.99576 126.81682 1.000 41.38307  ? 398 PHE A HE1  1 
ATOM 2708 H HE2  . PHE A 1 398 ? 106.66387 112.04685 129.12544 1.000 44.12285  ? 398 PHE A HE2  1 
ATOM 2709 H HZ   . PHE A 1 398 ? 104.98572 110.67814 128.31692 1.000 47.61444  ? 398 PHE A HZ   1 
ATOM 2710 N N    . ILE A 1 399 ? 110.07639 112.83854 125.42306 1.000 44.30407  ? 399 ILE A N    1 
ATOM 2711 C CA   . ILE A 1 399 ? 109.46245 114.13703 125.15865 1.000 42.14527  ? 399 ILE A CA   1 
ATOM 2712 C C    . ILE A 1 399 ? 109.46277 114.43038 123.66270 1.000 45.47913  ? 399 ILE A C    1 
ATOM 2713 O O    . ILE A 1 399 ? 108.47763 114.94577 123.11478 1.000 50.08684  ? 399 ILE A O    1 
ATOM 2714 C CB   . ILE A 1 399 ? 110.17457 115.24452 125.95489 1.000 37.96295  ? 399 ILE A CB   1 
ATOM 2715 C CG1  . ILE A 1 399 ? 109.83021 115.13171 127.44015 1.000 36.77181  ? 399 ILE A CG1  1 
ATOM 2716 C CG2  . ILE A 1 399 ? 109.76109 116.61459 125.44248 1.000 43.53116  ? 399 ILE A CG2  1 
ATOM 2717 C CD1  . ILE A 1 399 ? 110.92446 115.62211 128.35751 1.000 39.41151  ? 399 ILE A CD1  1 
ATOM 2718 H H    . ILE A 1 399 ? 110.82968 112.87187 125.83675 1.000 42.22985  ? 399 ILE A H    1 
ATOM 2719 H HA   . ILE A 1 399 ? 108.53866 114.10977 125.45313 1.000 42.34503  ? 399 ILE A HA   1 
ATOM 2720 H HB   . ILE A 1 399 ? 111.13330 115.14412 125.84578 1.000 39.67147  ? 399 ILE A HB   1 
ATOM 2721 H HG12 . ILE A 1 399 ? 109.03555 115.65940 127.61725 1.000 40.16135  ? 399 ILE A HG12 1 
ATOM 2722 H HG13 . ILE A 1 399 ? 109.65990 114.20060 127.65248 1.000 38.78634  ? 399 ILE A HG13 1 
ATOM 2723 H HG21 . ILE A 1 399 ? 108.79994 116.62432 125.31233 1.000 45.13893  ? 399 ILE A HG21 1 
ATOM 2724 H HG22 . ILE A 1 399 ? 110.01176 117.28368 126.09860 1.000 45.70334  ? 399 ILE A HG22 1 
ATOM 2725 H HG23 . ILE A 1 399 ? 110.21026 116.79229 124.60170 1.000 45.51047  ? 399 ILE A HG23 1 
ATOM 2726 H HD11 . ILE A 1 399 ? 110.63070 115.52707 129.27720 1.000 36.70175  ? 399 ILE A HD11 1 
ATOM 2727 H HD12 . ILE A 1 399 ? 111.10511 116.55502 128.16235 1.000 40.40951  ? 399 ILE A HD12 1 
ATOM 2728 H HD13 . ILE A 1 399 ? 111.72240 115.09142 128.20762 1.000 37.74916  ? 399 ILE A HD13 1 
ATOM 2729 N N    . LEU A 1 400 ? 110.56104 114.10965 122.97339 1.000 47.43291  ? 400 LEU A N    1 
ATOM 2730 C CA   . LEU A 1 400 ? 110.58461 114.31606 121.52764 1.000 46.51257  ? 400 LEU A CA   1 
ATOM 2731 C C    . LEU A 1 400 ? 109.52822 113.46017 120.83505 1.000 50.94997  ? 400 LEU A C    1 
ATOM 2732 O O    . LEU A 1 400 ? 108.82471 113.93118 119.93136 1.000 52.90864  ? 400 LEU A O    1 
ATOM 2733 C CB   . LEU A 1 400 ? 111.97674 114.01208 120.97594 1.000 45.15315  ? 400 LEU A CB   1 
ATOM 2734 C CG   . LEU A 1 400 ? 113.04178 115.06457 121.29246 1.000 44.49391  ? 400 LEU A CG   1 
ATOM 2735 C CD1  . LEU A 1 400 ? 114.43279 114.49860 121.06535 1.000 45.38077  ? 400 LEU A CD1  1 
ATOM 2736 C CD2  . LEU A 1 400 ? 112.83339 116.31870 120.45497 1.000 44.98495  ? 400 LEU A CD2  1 
ATOM 2737 H H    . LEU A 1 400 ? 111.28228 113.78196 123.30834 1.000 45.12266  ? 400 LEU A H    1 
ATOM 2738 H HA   . LEU A 1 400 ? 110.38175 115.24567 121.34212 1.000 45.14331  ? 400 LEU A HA   1 
ATOM 2739 H HB2  . LEU A 1 400 ? 112.27907 113.16871 121.34793 1.000 46.00540  ? 400 LEU A HB2  1 
ATOM 2740 H HB3  . LEU A 1 400 ? 111.91606 113.93877 120.01091 1.000 45.64630  ? 400 LEU A HB3  1 
ATOM 2741 H HG   . LEU A 1 400 ? 112.96957 115.31455 122.22700 1.000 44.75529  ? 400 LEU A HG   1 
ATOM 2742 H HD11 . LEU A 1 400 ? 114.56370 113.73950 121.65466 1.000 45.45674  ? 400 LEU A HD11 1 
ATOM 2743 H HD12 . LEU A 1 400 ? 114.51165 114.21780 120.14021 1.000 45.53942  ? 400 LEU A HD12 1 
ATOM 2744 H HD13 . LEU A 1 400 ? 115.08844 115.18645 121.26009 1.000 45.63960  ? 400 LEU A HD13 1 
ATOM 2745 H HD21 . LEU A 1 400 ? 113.09931 117.09309 120.97509 1.000 44.99926  ? 400 LEU A HD21 1 
ATOM 2746 H HD22 . LEU A 1 400 ? 111.89716 116.38889 120.21315 1.000 45.40834  ? 400 LEU A HD22 1 
ATOM 2747 H HD23 . LEU A 1 400 ? 113.37522 116.25517 119.65306 1.000 46.51701  ? 400 LEU A HD23 1 
ATOM 2748 N N    . ALA A 1 401 ? 109.38601 112.20334 121.25944 1.000 51.67312  ? 401 ALA A N    1 
ATOM 2749 C CA   . ALA A 1 401 ? 108.37203 111.33512 120.67689 1.000 50.23917  ? 401 ALA A CA   1 
ATOM 2750 C C    . ALA A 1 401 ? 106.96740 111.79514 121.03931 1.000 52.28384  ? 401 ALA A C    1 
ATOM 2751 O O    . ALA A 1 401 ? 106.03229 111.58111 120.26590 1.000 53.80697  ? 401 ALA A O    1 
ATOM 2752 C CB   . ALA A 1 401 ? 108.59664 109.89416 121.13087 1.000 47.44796  ? 401 ALA A CB   1 
ATOM 2753 H H    . ALA A 1 401 ? 109.86009 111.83647 121.87613 1.000 48.88525  ? 401 ALA A H    1 
ATOM 2754 H HA   . ALA A 1 401 ? 108.45428 111.36106 119.71086 1.000 48.97751  ? 401 ALA A HA   1 
ATOM 2755 H HB1  . ALA A 1 401 ? 108.54322 109.85661 122.09834 1.000 46.12491  ? 401 ALA A HB1  1 
ATOM 2756 H HB2  . ALA A 1 401 ? 109.47483 109.60560 120.83679 1.000 47.59468  ? 401 ALA A HB2  1 
ATOM 2757 H HB3  . ALA A 1 401 ? 107.91407 109.32967 120.73702 1.000 48.62874  ? 401 ALA A HB3  1 
ATOM 2758 N N    . CYS A 1 402 ? 106.79490 112.41662 122.20683 1.000 50.68027  ? 402 CYS A N    1 
ATOM 2759 C CA   . CYS A 1 402 ? 105.50518 113.00646 122.54576 1.000 46.91022  ? 402 CYS A CA   1 
ATOM 2760 C C    . CYS A 1 402 ? 105.17304 114.15405 121.60459 1.000 47.91140  ? 402 CYS A C    1 
ATOM 2761 O O    . CYS A 1 402 ? 104.02516 114.30044 121.17155 1.000 51.63330  ? 402 CYS A O    1 
ATOM 2762 C CB   . CYS A 1 402 ? 105.51196 113.48826 123.99590 1.000 45.65505  ? 402 CYS A CB   1 
ATOM 2763 S SG   . CYS A 1 402 ? 104.98764 112.24281 125.19438 1.000 61.39065  ? 402 CYS A SG   1 
ATOM 2764 H H    . CYS A 1 402 ? 107.40104 112.50778 122.81019 1.000 48.61530  ? 402 CYS A H    1 
ATOM 2765 H HA   . CYS A 1 402 ? 104.81418 112.33183 122.45451 1.000 48.04004  ? 402 CYS A HA   1 
ATOM 2766 H HB2  . CYS A 1 402 ? 106.41298 113.76222 124.22865 1.000 46.08508  ? 402 CYS A HB2  1 
ATOM 2767 H HB3  . CYS A 1 402 ? 104.90980 114.24475 124.07381 1.000 47.03613  ? 402 CYS A HB3  1 
ATOM 2768 H HG   . CYS A 1 402 ? 105.02701 112.72016 126.29448 1.000 52.10593  ? 402 CYS A HG   1 
ATOM 2769 N N    . GLN A 1 403 ? 106.16649 114.98319 121.28069 1.000 51.30441  ? 403 GLN A N    1 
ATOM 2770 C CA   . GLN A 1 403 ? 105.95725 116.01579 120.26891 1.000 51.22122  ? 403 GLN A CA   1 
ATOM 2771 C C    . GLN A 1 403 ? 105.55103 115.38993 118.94108 1.000 53.27755  ? 403 GLN A C    1 
ATOM 2772 O O    . GLN A 1 403 ? 104.61962 115.85859 118.27078 1.000 55.82964  ? 403 GLN A O    1 
ATOM 2773 C CB   . GLN A 1 403 ? 107.22706 116.85003 120.09353 1.000 56.99803  ? 403 GLN A CB   1 
ATOM 2774 C CG   . GLN A 1 403 ? 107.47224 117.30757 118.65507 1.000 57.95994  ? 403 GLN A CG   1 
ATOM 2775 C CD   . GLN A 1 403 ? 108.51387 118.40122 118.55034 1.000 66.50539  ? 403 GLN A CD   1 
ATOM 2776 O OE1  . GLN A 1 403 ? 108.42993 119.42203 119.22967 1.000 76.37141  ? 403 GLN A OE1  1 
ATOM 2777 N NE2  . GLN A 1 403 ? 109.50524 118.19222 117.69251 1.000 69.87794  ? 403 GLN A NE2  1 
ATOM 2778 H H    . GLN A 1 403 ? 106.95428 114.96845 121.62511 1.000 51.68633  ? 403 GLN A H    1 
ATOM 2779 H HA   . GLN A 1 403 ? 105.24343 116.60577 120.55754 1.000 52.85616  ? 403 GLN A HA   1 
ATOM 2780 H HB2  . GLN A 1 403 ? 107.15982 117.63847 120.65041 1.000 59.81736  ? 403 GLN A HB2  1 
ATOM 2781 H HB3  . GLN A 1 403 ? 107.99087 116.31847 120.36746 1.000 55.09490  ? 403 GLN A HB3  1 
ATOM 2782 H HG2  . GLN A 1 403 ? 107.78210 116.55467 118.12742 1.000 57.84913  ? 403 GLN A HG2  1 
ATOM 2783 H HG3  . GLN A 1 403 ? 106.64686 117.65892 118.28564 1.000 59.52587  ? 403 GLN A HG3  1 
ATOM 2784 H HE21 . GLN A 1 403 ? 109.53084 117.46540 117.23381 1.000 65.78641  ? 403 GLN A HE21 1 
ATOM 2785 H HE22 . GLN A 1 403 ? 110.12223 118.78351 117.59592 1.000 69.33261  ? 403 GLN A HE22 1 
ATOM 2786 N N    . GLN A 1 404 ? 106.25585 114.33000 118.54111 1.000 57.74834  ? 404 GLN A N    1 
ATOM 2787 C CA   . GLN A 1 404 ? 105.93885 113.66784 117.28022 1.000 54.26458  ? 404 GLN A CA   1 
ATOM 2788 C C    . GLN A 1 404 ? 104.51450 113.12847 117.29046 1.000 51.44581  ? 404 GLN A C    1 
ATOM 2789 O O    . GLN A 1 404 ? 103.77875 113.27713 116.30959 1.000 55.45359  ? 404 GLN A O    1 
ATOM 2790 C CB   . GLN A 1 404 ? 106.93455 112.53871 117.01558 1.000 55.33318  ? 404 GLN A CB   1 
ATOM 2791 C CG   . GLN A 1 404 ? 108.37621 113.00116 116.88524 1.000 59.60757  ? 404 GLN A CG   1 
ATOM 2792 C CD   . GLN A 1 404 ? 109.23197 112.03515 116.09319 1.000 70.33759  ? 404 GLN A CD   1 
ATOM 2793 O OE1  . GLN A 1 404 ? 109.04036 111.86099 114.89136 1.000 68.50104  ? 404 GLN A OE1  1 
ATOM 2794 N NE2  . GLN A 1 404 ? 110.18208 111.39693 116.76657 1.000 73.55225  ? 404 GLN A NE2  1 
ATOM 2795 H H    . GLN A 1 404 ? 106.91152 113.98149 118.97482 1.000 55.76511  ? 404 GLN A H    1 
ATOM 2796 H HA   . GLN A 1 404 ? 106.01234 114.31016 116.55728 1.000 55.07168  ? 404 GLN A HA   1 
ATOM 2797 H HB2  . GLN A 1 404 ? 106.89175 111.90786 117.75147 1.000 55.26222  ? 404 GLN A HB2  1 
ATOM 2798 H HB3  . GLN A 1 404 ? 106.68948 112.09451 116.18881 1.000 56.58958  ? 404 GLN A HB3  1 
ATOM 2799 H HG2  . GLN A 1 404 ? 108.39370 113.85919 116.43331 1.000 59.47365  ? 404 GLN A HG2  1 
ATOM 2800 H HG3  . GLN A 1 404 ? 108.76363 113.08295 117.76880 1.000 56.79479  ? 404 GLN A HG3  1 
ATOM 2801 H HE21 . GLN A 1 404 ? 110.28603 111.54365 117.60760 1.000 64.78857  ? 404 GLN A HE21 1 
ATOM 2802 H HE22 . GLN A 1 404 ? 110.69433 110.83725 116.36163 1.000 72.71488  ? 404 GLN A HE22 1 
ATOM 2803 N N    . MET A 1 405 ? 104.10760 112.50590 118.39744 1.000 52.03120  ? 405 MET A N    1 
ATOM 2804 C CA   . MET A 1 405 ? 102.76398 111.94802 118.49704 1.000 52.20055  ? 405 MET A CA   1 
ATOM 2805 C C    . MET A 1 405 ? 101.70775 113.04442 118.48443 1.000 54.99606  ? 405 MET A C    1 
ATOM 2806 O O    . MET A 1 405 ? 100.64397 112.87544 117.88358 1.000 56.04861  ? 405 MET A O    1 
ATOM 2807 C CB   . MET A 1 405 ? 102.64433 111.10188 119.76523 1.000 52.73378  ? 405 MET A CB   1 
ATOM 2808 C CG   . MET A 1 405 ? 101.25262 110.53809 120.01851 1.000 56.36093  ? 405 MET A CG   1 
ATOM 2809 S SD   . MET A 1 405 ? 100.67868 109.44861 118.70299 1.000 66.21448  ? 405 MET A SD   1 
ATOM 2810 C CE   . MET A 1 405 ? 101.16761 107.85459 119.35409 1.000 57.38603  ? 405 MET A CE   1 
ATOM 2811 H H    . MET A 1 405 ? 104.59001 112.39506 119.10104 1.000 52.99599  ? 405 MET A H    1 
ATOM 2812 H HA   . MET A 1 405 ? 102.61409 111.36453 117.73704 1.000 52.50946  ? 405 MET A HA   1 
ATOM 2813 H HB2  . MET A 1 405 ? 103.25755 110.35320 119.69737 1.000 53.46497  ? 405 MET A HB2  1 
ATOM 2814 H HB3  . MET A 1 405 ? 102.88241 111.65135 120.52834 1.000 52.84110  ? 405 MET A HB3  1 
ATOM 2815 H HG2  . MET A 1 405 ? 101.27143 110.02233 120.83987 1.000 55.94760  ? 405 MET A HG2  1 
ATOM 2816 H HG3  . MET A 1 405 ? 100.61934 111.26759 120.10422 1.000 57.03032  ? 405 MET A HG3  1 
ATOM 2817 H HE1  . MET A 1 405 ? 100.90705 107.16329 118.72538 1.000 58.26902  ? 405 MET A HE1  1 
ATOM 2818 H HE2  . MET A 1 405 ? 102.12983 107.84601 119.47633 1.000 57.49463  ? 405 MET A HE2  1 
ATOM 2819 H HE3  . MET A 1 405 ? 100.72434 107.71261 120.20509 1.000 56.04641  ? 405 MET A HE3  1 
ATOM 2820 N N    . THR A 1 406 ? 101.97199 114.16891 119.15170 1.000 56.93631  ? 406 THR A N    1 
ATOM 2821 C CA   . THR A 1 406 ? 101.01689 115.27262 119.14380 1.000 53.45205  ? 406 THR A CA   1 
ATOM 2822 C C    . THR A 1 406 ? 100.83285 115.82182 117.73476 1.000 58.35939  ? 406 THR A C    1 
ATOM 2823 O O    . THR A 1 406 ? 99.70205  116.04836 117.28188 1.000 64.64457  ? 406 THR A O    1 
ATOM 2824 C CB   . THR A 1 406 ? 101.48708 116.37613 120.09223 1.000 57.73364  ? 406 THR A CB   1 
ATOM 2825 O OG1  . THR A 1 406 ? 101.44365 115.90127 121.44310 1.000 65.74040  ? 406 THR A OG1  1 
ATOM 2826 C CG2  . THR A 1 406 ? 100.60673 117.61068 119.96130 1.000 63.04973  ? 406 THR A CG2  1 
ATOM 2827 H H    . THR A 1 406 ? 102.68556 114.31466 119.60902 1.000 55.99788  ? 406 THR A H    1 
ATOM 2828 H HA   . THR A 1 406 ? 100.15716 114.95070 119.45690 1.000 55.08642  ? 406 THR A HA   1 
ATOM 2829 H HB   . THR A 1 406 ? 102.39739 116.62564 119.86833 1.000 57.04107  ? 406 THR A HB   1 
ATOM 2830 H HG1  . THR A 1 406 ? 101.96946 115.25312 121.53518 1.000 60.05556  ? 406 THR A HG1  1 
ATOM 2831 H HG21 . THR A 1 406 ? 99.67333  117.35046 119.91741 1.000 61.21960  ? 406 THR A HG21 1 
ATOM 2832 H HG22 . THR A 1 406 ? 100.83711 118.10114 119.15678 1.000 63.24592  ? 406 THR A HG22 1 
ATOM 2833 H HG23 . THR A 1 406 ? 100.73804 118.19094 120.72754 1.000 65.61131  ? 406 THR A HG23 1 
ATOM 2834 N N    . VAL A 1 407 ? 101.94026 116.04107 117.02237 1.000 59.84948  ? 407 VAL A N    1 
ATOM 2835 C CA   . VAL A 1 407 ? 101.84362 116.54391 115.65476 1.000 58.40286  ? 407 VAL A CA   1 
ATOM 2836 C C    . VAL A 1 407 ? 101.12449 115.53272 114.77188 1.000 58.55135  ? 407 VAL A C    1 
ATOM 2837 O O    . VAL A 1 407 ? 100.28923 115.89755 113.93268 1.000 61.83434  ? 407 VAL A O    1 
ATOM 2838 C CB   . VAL A 1 407 ? 103.24254 116.88300 115.10806 1.000 56.61909  ? 407 VAL A CB   1 
ATOM 2839 C CG1  . VAL A 1 407 ? 103.16020 117.27006 113.63852 1.000 59.65835  ? 407 VAL A CG1  1 
ATOM 2840 C CG2  . VAL A 1 407 ? 103.87358 118.00089 115.92612 1.000 62.08272  ? 407 VAL A CG2  1 
ATOM 2841 H H    . VAL A 1 407 ? 102.74270 115.90906 117.30250 1.000 58.04067  ? 407 VAL A H    1 
ATOM 2842 H HA   . VAL A 1 407 ? 101.31954 117.36004 115.65847 1.000 60.38026  ? 407 VAL A HA   1 
ATOM 2843 H HB   . VAL A 1 407 ? 103.81002 116.09948 115.18151 1.000 57.00018  ? 407 VAL A HB   1 
ATOM 2844 H HG11 . VAL A 1 407 ? 103.99974 117.67635 113.37240 1.000 59.77265  ? 407 VAL A HG11 1 
ATOM 2845 H HG12 . VAL A 1 407 ? 102.99865 116.47433 113.10836 1.000 57.14788  ? 407 VAL A HG12 1 
ATOM 2846 H HG13 . VAL A 1 407 ? 102.43490 117.90307 113.51905 1.000 60.06070  ? 407 VAL A HG13 1 
ATOM 2847 H HG21 . VAL A 1 407 ? 103.26667 118.25246 116.63958 1.000 62.36376  ? 407 VAL A HG21 1 
ATOM 2848 H HG22 . VAL A 1 407 ? 104.71034 117.68350 116.29998 1.000 60.29084  ? 407 VAL A HG22 1 
ATOM 2849 H HG23 . VAL A 1 407 ? 104.03726 118.76277 115.34855 1.000 62.56209  ? 407 VAL A HG23 1 
ATOM 2850 N N    . ALA A 1 408 ? 101.43685 114.24610 114.94555 1.000 59.07162  ? 408 ALA A N    1 
ATOM 2851 C CA   . ALA A 1 408 ? 100.78286 113.21161 114.15548 1.000 58.59725  ? 408 ALA A CA   1 
ATOM 2852 C C    . ALA A 1 408 ? 99.28657  113.18020 114.42535 1.000 62.79261  ? 408 ALA A C    1 
ATOM 2853 O O    . ALA A 1 408 ? 98.48753  113.03215 113.49796 1.000 67.45174  ? 408 ALA A O    1 
ATOM 2854 C CB   . ALA A 1 408 ? 101.40889 111.85031 114.45478 1.000 60.75038  ? 408 ALA A CB   1 
ATOM 2855 H H    . ALA A 1 408 ? 102.01685 113.95274 115.50886 1.000 58.48491  ? 408 ALA A H    1 
ATOM 2856 H HA   . ALA A 1 408 ? 100.91693 113.40475 113.21616 1.000 58.75244  ? 408 ALA A HA   1 
ATOM 2857 H HB1  . ALA A 1 408 ? 101.30188 111.65609 115.39920 1.000 58.95449  ? 408 ALA A HB1  1 
ATOM 2858 H HB2  . ALA A 1 408 ? 102.35140 111.87893 114.22722 1.000 59.76806  ? 408 ALA A HB2  1 
ATOM 2859 H HB3  . ALA A 1 408 ? 100.96003 111.17332 113.92451 1.000 58.61372  ? 408 ALA A HB3  1 
ATOM 2860 N N    . GLY A 1 409 ? 98.88800  113.31749 115.68966 1.000 66.72797  ? 409 GLY A N    1 
ATOM 2861 C CA   . GLY A 1 409 ? 97.47203  113.32940 116.01174 1.000 65.33746  ? 409 GLY A CA   1 
ATOM 2862 C C    . GLY A 1 409 ? 96.75417  114.52589 115.42159 1.000 63.19889  ? 409 GLY A C    1 
ATOM 2863 O O    . GLY A 1 409 ? 95.64529  114.39956 114.89800 1.000 67.87730  ? 409 GLY A O    1 
ATOM 2864 H H    . GLY A 1 409 ? 99.41199  113.40412 116.36635 1.000 63.03473  ? 409 GLY A H    1 
ATOM 2865 H HA2  . GLY A 1 409 ? 97.05581  112.52290 115.66930 1.000 64.60214  ? 409 GLY A HA2  1 
ATOM 2866 H HA3  . GLY A 1 409 ? 97.35973  113.34830 116.97500 1.000 62.61907  ? 409 GLY A HA3  1 
ATOM 2867 N N    . ALA A 1 410 ? 97.37416  115.70499 115.49723 1.000 60.10348  ? 410 ALA A N    1 
ATOM 2868 C CA   . ALA A 1 410 ? 96.76329  116.88962 114.90173 1.000 63.84484  ? 410 ALA A CA   1 
ATOM 2869 C C    . ALA A 1 410 ? 96.58916  116.71388 113.39718 1.000 68.03348  ? 410 ALA A C    1 
ATOM 2870 O O    . ALA A 1 410 ? 95.51547  116.98936 112.84257 1.000 71.00843  ? 410 ALA A O    1 
ATOM 2871 C CB   . ALA A 1 410 ? 97.61184  118.12392 115.20600 1.000 62.50984  ? 410 ALA A CB   1 
ATOM 2872 H H    . ALA A 1 410 ? 98.13204  115.84247 115.87953 1.000 61.55636  ? 410 ALA A H    1 
ATOM 2873 H HA   . ALA A 1 410 ? 95.88552  117.02380 115.29220 1.000 63.66651  ? 410 ALA A HA   1 
ATOM 2874 H HB1  . ALA A 1 410 ? 98.49900  117.99493 114.83548 1.000 62.99790  ? 410 ALA A HB1  1 
ATOM 2875 H HB2  . ALA A 1 410 ? 97.66785  118.23872 116.16754 1.000 62.49098  ? 410 ALA A HB2  1 
ATOM 2876 H HB3  . ALA A 1 410 ? 97.19433  118.90132 114.80294 1.000 66.20409  ? 410 ALA A HB3  1 
ATOM 2877 N N    . VAL A 1 411 ? 97.63527  116.23636 112.71966 1.000 64.83058  ? 411 VAL A N    1 
ATOM 2878 C CA   . VAL A 1 411 ? 97.56166  116.07257 111.27200 1.000 63.76267  ? 411 VAL A CA   1 
ATOM 2879 C C    . VAL A 1 411 ? 96.55071  114.99291 110.90781 1.000 70.81332  ? 411 VAL A C    1 
ATOM 2880 O O    . VAL A 1 411 ? 95.84706  115.10022 109.89845 1.000 79.42041  ? 411 VAL A O    1 
ATOM 2881 C CB   . VAL A 1 411 ? 98.95559  115.75953 110.70131 1.000 67.12094  ? 411 VAL A CB   1 
ATOM 2882 C CG1  . VAL A 1 411 ? 98.84457  115.26622 109.26734 1.000 69.06995  ? 411 VAL A CG1  1 
ATOM 2883 C CG2  . VAL A 1 411 ? 99.84629  116.98761 110.78255 1.000 69.67375  ? 411 VAL A CG2  1 
ATOM 2884 H H    . VAL A 1 411 ? 98.38553  116.00364 113.07001 1.000 64.86461  ? 411 VAL A H    1 
ATOM 2885 H HA   . VAL A 1 411 ? 97.25977  116.90640 110.87858 1.000 65.84613  ? 411 VAL A HA   1 
ATOM 2886 H HB   . VAL A 1 411 ? 99.36316  115.05741 111.23149 1.000 67.02690  ? 411 VAL A HB   1 
ATOM 2887 H HG11 . VAL A 1 411 ? 98.10833  115.72106 108.82924 1.000 69.52632  ? 411 VAL A HG11 1 
ATOM 2888 H HG12 . VAL A 1 411 ? 99.67435  115.46111 108.80459 1.000 69.18285  ? 411 VAL A HG12 1 
ATOM 2889 H HG13 . VAL A 1 411 ? 98.68934  114.30916 109.27440 1.000 69.49137  ? 411 VAL A HG13 1 
ATOM 2890 H HG21 . VAL A 1 411 ? 99.45301  117.69853 110.25278 1.000 70.04017  ? 411 VAL A HG21 1 
ATOM 2891 H HG22 . VAL A 1 411 ? 100.72360 116.76225 110.43654 1.000 68.63991  ? 411 VAL A HG22 1 
ATOM 2892 H HG23 . VAL A 1 411 ? 99.91663  117.26497 111.70933 1.000 67.17616  ? 411 VAL A HG23 1 
ATOM 2893 N N    . VAL A 1 412 ? 96.46840  113.93277 111.71302 1.000 72.83020  ? 412 VAL A N    1 
ATOM 2894 C CA   . VAL A 1 412 ? 95.50564  112.86830 111.45780 1.000 74.99856  ? 412 VAL A CA   1 
ATOM 2895 C C    . VAL A 1 412 ? 94.08413  113.38890 111.61081 1.000 75.99944  ? 412 VAL A C    1 
ATOM 2896 O O    . VAL A 1 412 ? 93.20595  113.08312 110.79669 1.000 76.35174  ? 412 VAL A O    1 
ATOM 2897 C CB   . VAL A 1 412 ? 95.78081  111.67911 112.39641 1.000 75.03667  ? 412 VAL A CB   1 
ATOM 2898 C CG1  . VAL A 1 412 ? 94.54926  110.79822 112.52971 1.000 76.54149  ? 412 VAL A CG1  1 
ATOM 2899 C CG2  . VAL A 1 412 ? 96.96661  110.87269 111.89512 1.000 73.65498  ? 412 VAL A CG2  1 
ATOM 2900 H H    . VAL A 1 412 ? 96.95691  113.80952 112.40998 1.000 70.33593  ? 412 VAL A H    1 
ATOM 2901 H HA   . VAL A 1 412 ? 95.61341  112.55986 110.54455 1.000 72.97715  ? 412 VAL A HA   1 
ATOM 2902 H HB   . VAL A 1 412 ? 96.00199  112.01922 113.27770 1.000 73.10048  ? 412 VAL A HB   1 
ATOM 2903 H HG11 . VAL A 1 412 ? 94.82020  109.93683 112.88369 1.000 77.72078  ? 412 VAL A HG11 1 
ATOM 2904 H HG12 . VAL A 1 412 ? 93.92114  111.21911 113.13718 1.000 77.86735  ? 412 VAL A HG12 1 
ATOM 2905 H HG13 . VAL A 1 412 ? 94.14549  110.68113 111.65636 1.000 76.84029  ? 412 VAL A HG13 1 
ATOM 2906 H HG21 . VAL A 1 412 ? 96.68110  110.32945 111.14465 1.000 74.31820  ? 412 VAL A HG21 1 
ATOM 2907 H HG22 . VAL A 1 412 ? 97.66843  111.48200 111.61743 1.000 71.81036  ? 412 VAL A HG22 1 
ATOM 2908 H HG23 . VAL A 1 412 ? 97.28521  110.30270 112.61230 1.000 72.19964  ? 412 VAL A HG23 1 
ATOM 2909 N N    . THR A 1 413 ? 93.83004  114.17405 112.65904 1.000 73.43918  ? 413 THR A N    1 
ATOM 2910 C CA   . THR A 1 413 ? 92.50148  114.74489 112.84297 1.000 73.04467  ? 413 THR A CA   1 
ATOM 2911 C C    . THR A 1 413 ? 92.14052  115.66124 111.68306 1.000 75.90846  ? 413 THR A C    1 
ATOM 2912 O O    . THR A 1 413 ? 90.99587  115.66252 111.21549 1.000 77.61006  ? 413 THR A O    1 
ATOM 2913 C CB   . THR A 1 413 ? 92.43372  115.50464 114.16716 1.000 76.24157  ? 413 THR A CB   1 
ATOM 2914 O OG1  . THR A 1 413 ? 92.46022  114.57441 115.25694 1.000 84.27977  ? 413 THR A OG1  1 
ATOM 2915 C CG2  . THR A 1 413 ? 91.16194  116.33483 114.24474 1.000 77.38443  ? 413 THR A CG2  1 
ATOM 2916 H H    . THR A 1 413 ? 94.40098  114.38823 113.26562 1.000 72.64302  ? 413 THR A H    1 
ATOM 2917 H HA   . THR A 1 413 ? 91.84993  114.02704 112.87313 1.000 75.23465  ? 413 THR A HA   1 
ATOM 2918 H HB   . THR A 1 413 ? 93.19423  116.10298 114.23464 1.000 74.46459  ? 413 THR A HB   1 
ATOM 2919 H HG1  . THR A 1 413 ? 91.80351  114.05331 115.20599 1.000 79.96724  ? 413 THR A HG1  1 
ATOM 2920 H HG21 . THR A 1 413 ? 91.27162  117.16194 113.75010 1.000 76.31773  ? 413 THR A HG21 1 
ATOM 2921 H HG22 . THR A 1 413 ? 90.96561  116.54656 115.17040 1.000 77.35076  ? 413 THR A HG22 1 
ATOM 2922 H HG23 . THR A 1 413 ? 90.41708  115.83735 113.87241 1.000 75.87451  ? 413 THR A HG23 1 
ATOM 2923 N N    . TYR A 1 414 ? 93.10283  116.45414 111.20667 1.000 77.20409  ? 414 TYR A N    1 
ATOM 2924 C CA   . TYR A 1 414 ? 92.83509  117.30294 110.04925 1.000 80.41279  ? 414 TYR A CA   1 
ATOM 2925 C C    . TYR A 1 414 ? 92.53836  116.47190 108.80553 1.000 81.54754  ? 414 TYR A C    1 
ATOM 2926 O O    . TYR A 1 414 ? 91.61347  116.78489 108.04708 1.000 84.40169  ? 414 TYR A O    1 
ATOM 2927 C CB   . TYR A 1 414 ? 94.02234  118.22361 109.78028 1.000 78.44652  ? 414 TYR A CB   1 
ATOM 2928 C CG   . TYR A 1 414 ? 93.99285  118.82603 108.39506 1.000 83.38044  ? 414 TYR A CG   1 
ATOM 2929 C CD1  . TYR A 1 414 ? 93.11664  119.85583 108.08336 1.000 86.39208  ? 414 TYR A CD1  1 
ATOM 2930 C CD2  . TYR A 1 414 ? 94.81456  118.33952 107.38845 1.000 80.35588  ? 414 TYR A CD2  1 
ATOM 2931 C CE1  . TYR A 1 414 ? 93.08044  120.40269 106.81667 1.000 83.82448  ? 414 TYR A CE1  1 
ATOM 2932 C CE2  . TYR A 1 414 ? 94.78224  118.87722 106.11908 1.000 81.71514  ? 414 TYR A CE2  1 
ATOM 2933 C CZ   . TYR A 1 414 ? 93.91490  119.90868 105.83879 1.000 85.77324  ? 414 TYR A CZ   1 
ATOM 2934 O OH   . TYR A 1 414 ? 93.88082  120.44547 104.57362 1.000 90.05122  ? 414 TYR A OH   1 
ATOM 2935 H H    . TYR A 1 414 ? 93.89841  116.51687 111.52728 1.000 75.64021  ? 414 TYR A H    1 
ATOM 2936 H HA   . TYR A 1 414 ? 92.06001  117.85553 110.23477 1.000 79.76899  ? 414 TYR A HA   1 
ATOM 2937 H HB2  . TYR A 1 414 ? 94.01111  118.94984 110.42322 1.000 78.70908  ? 414 TYR A HB2  1 
ATOM 2938 H HB3  . TYR A 1 414 ? 94.84366  117.71483 109.86864 1.000 76.45157  ? 414 TYR A HB3  1 
ATOM 2939 H HD1  . TYR A 1 414 ? 92.55472  120.19390 108.74286 1.000 85.35131  ? 414 TYR A HD1  1 
ATOM 2940 H HD2  . TYR A 1 414 ? 95.40405  117.64512 107.57537 1.000 79.55890  ? 414 TYR A HD2  1 
ATOM 2941 H HE1  . TYR A 1 414 ? 92.49380  121.09777 106.62357 1.000 85.10863  ? 414 TYR A HE1  1 
ATOM 2942 H HE2  . TYR A 1 414 ? 95.34504  118.54628 105.45684 1.000 80.66877  ? 414 TYR A HE2  1 
ATOM 2943 H HH   . TYR A 1 414 ? 94.44076  120.05738 104.08208 1.000 85.44775  ? 414 TYR A HH   1 
ATOM 2944 N N    . TYR A 1 415 ? 93.31553  115.41056 108.58125 1.000 79.95789  ? 415 TYR A N    1 
ATOM 2945 C CA   . TYR A 1 415 ? 93.26138  114.69138 107.31210 1.000 80.86773  ? 415 TYR A CA   1 
ATOM 2946 C C    . TYR A 1 415 ? 92.00243  113.84197 107.19579 1.000 78.67053  ? 415 TYR A C    1 
ATOM 2947 O O    . TYR A 1 415 ? 91.35921  113.81990 106.14013 1.000 76.94459  ? 415 TYR A O    1 
ATOM 2948 C CB   . TYR A 1 415 ? 94.51300  113.82435 107.16742 1.000 79.30568  ? 415 TYR A CB   1 
ATOM 2949 C CG   . TYR A 1 415 ? 94.53398  112.93377 105.94547 1.000 79.21123  ? 415 TYR A CG   1 
ATOM 2950 C CD1  . TYR A 1 415 ? 93.90235  111.69728 105.95146 1.000 80.13363  ? 415 TYR A CD1  1 
ATOM 2951 C CD2  . TYR A 1 415 ? 95.19639  113.32288 104.79016 1.000 77.23377  ? 415 TYR A CD2  1 
ATOM 2952 C CE1  . TYR A 1 415 ? 93.92297  110.87952 104.84202 1.000 80.14809  ? 415 TYR A CE1  1 
ATOM 2953 C CE2  . TYR A 1 415 ? 95.22249  112.51031 103.67477 1.000 75.43051  ? 415 TYR A CE2  1 
ATOM 2954 C CZ   . TYR A 1 415 ? 94.58437  111.28977 103.70719 1.000 77.16753  ? 415 TYR A CZ   1 
ATOM 2955 O OH   . TYR A 1 415 ? 94.60615  110.47419 102.60066 1.000 79.45829  ? 415 TYR A OH   1 
ATOM 2956 H H    . TYR A 1 415 ? 93.87978  115.09046 109.14601 1.000 78.35689  ? 415 TYR A H    1 
ATOM 2957 H HA   . TYR A 1 415 ? 93.25614  115.33475 106.58603 1.000 80.76273  ? 415 TYR A HA   1 
ATOM 2958 H HB2  . TYR A 1 415 ? 95.28758  114.40649 107.11864 1.000 79.47797  ? 415 TYR A HB2  1 
ATOM 2959 H HB3  . TYR A 1 415 ? 94.58430  113.25231 107.94762 1.000 77.73133  ? 415 TYR A HB3  1 
ATOM 2960 H HD1  . TYR A 1 415 ? 93.45432  111.41701 106.71687 1.000 79.76857  ? 415 TYR A HD1  1 
ATOM 2961 H HD2  . TYR A 1 415 ? 95.62802  114.14639 104.76594 1.000 78.18144  ? 415 TYR A HD2  1 
ATOM 2962 H HE1  . TYR A 1 415 ? 93.49337  110.05516 104.86087 1.000 78.97805  ? 415 TYR A HE1  1 
ATOM 2963 H HE2  . TYR A 1 415 ? 95.66859  112.78479 102.90657 1.000 76.14608  ? 415 TYR A HE2  1 
ATOM 2964 H HH   . TYR A 1 415 ? 95.08094  110.81879 101.99960 1.000 76.69543  ? 415 TYR A HH   1 
ATOM 2965 N N    . PHE A 1 416 ? 91.63445  113.13845 108.26171 1.000 77.87853  ? 416 PHE A N    1 
ATOM 2966 C CA   . PHE A 1 416 ? 90.52672  112.19483 108.22015 1.000 77.64899  ? 416 PHE A CA   1 
ATOM 2967 C C    . PHE A 1 416 ? 89.18273  112.84486 108.51194 1.000 82.84036  ? 416 PHE A C    1 
ATOM 2968 O O    . PHE A 1 416 ? 88.16186  112.14951 108.51221 1.000 91.48516  ? 416 PHE A O    1 
ATOM 2969 C CB   . PHE A 1 416 ? 90.77636  111.05271 109.20811 1.000 77.68454  ? 416 PHE A CB   1 
ATOM 2970 C CG   . PHE A 1 416 ? 91.69544  109.99111 108.67862 1.000 78.76744  ? 416 PHE A CG   1 
ATOM 2971 C CD1  . PHE A 1 416 ? 91.26160  109.10108 107.71228 1.000 78.33068  ? 416 PHE A CD1  1 
ATOM 2972 C CD2  . PHE A 1 416 ? 92.99565  109.88924 109.13922 1.000 81.81512  ? 416 PHE A CD2  1 
ATOM 2973 C CE1  . PHE A 1 416 ? 92.10490  108.12539 107.22040 1.000 82.26153  ? 416 PHE A CE1  1 
ATOM 2974 C CE2  . PHE A 1 416 ? 93.84426  108.91584 108.65109 1.000 80.40138  ? 416 PHE A CE2  1 
ATOM 2975 C CZ   . PHE A 1 416 ? 93.39817  108.03297 107.69008 1.000 79.50674  ? 416 PHE A CZ   1 
ATOM 2976 H H    . PHE A 1 416 ? 92.01408  113.19352 109.02878 1.000 78.27626  ? 416 PHE A H    1 
ATOM 2977 H HA   . PHE A 1 416 ? 90.47956  111.81112 107.33050 1.000 78.60877  ? 416 PHE A HA   1 
ATOM 2978 H HB2  . PHE A 1 416 ? 91.17555  111.41705 110.01362 1.000 79.16812  ? 416 PHE A HB2  1 
ATOM 2979 H HB3  . PHE A 1 416 ? 89.92883  110.63212 109.42170 1.000 81.32213  ? 416 PHE A HB3  1 
ATOM 2980 H HD1  . PHE A 1 416 ? 90.39009  109.15913 107.39264 1.000 78.97170  ? 416 PHE A HD1  1 
ATOM 2981 H HD2  . PHE A 1 416 ? 93.30030  110.48235 109.78682 1.000 79.72728  ? 416 PHE A HD2  1 
ATOM 2982 H HE1  . PHE A 1 416 ? 91.80095  107.53164 106.57223 1.000 83.19424  ? 416 PHE A HE1  1 
ATOM 2983 H HE2  . PHE A 1 416 ? 94.71585  108.85624 108.96997 1.000 78.84732  ? 416 PHE A HE2  1 
ATOM 2984 H HZ   . PHE A 1 416 ? 93.96819  107.37628 107.35975 1.000 78.40856  ? 416 PHE A HZ   1 
ATOM 2985 N N    . THR A 1 417 ? 89.15546  114.15028 108.75932 1.000 82.04282  ? 417 THR A N    1 
ATOM 2986 C CA   . THR A 1 417 ? 87.89969  114.87655 108.87975 1.000 84.57672  ? 417 THR A CA   1 
ATOM 2987 C C    . THR A 1 417 ? 87.36740  115.15891 107.47974 1.000 93.66379  ? 417 THR A C    1 
ATOM 2988 O O    . THR A 1 417 ? 88.06414  115.76244 106.65650 1.000 93.57756  ? 417 THR A O    1 
ATOM 2989 C CB   . THR A 1 417 ? 88.10713  116.17073 109.66311 1.000 87.83822  ? 417 THR A CB   1 
ATOM 2990 O OG1  . THR A 1 417 ? 88.30094  115.86762 111.05064 1.000 87.02111  ? 417 THR A OG1  1 
ATOM 2991 C CG2  . THR A 1 417 ? 86.91195  117.08911 109.50850 1.000 92.44835  ? 417 THR A CG2  1 
ATOM 2992 H H    . THR A 1 417 ? 89.85392  114.64092 108.86288 1.000 82.58278  ? 417 THR A H    1 
ATOM 2993 H HA   . THR A 1 417 ? 87.25207  114.33059 109.35251 1.000 84.17564  ? 417 THR A HA   1 
ATOM 2994 H HB   . THR A 1 417 ? 88.89065  116.63012 109.32256 1.000 86.05491  ? 417 THR A HB   1 
ATOM 2995 H HG1  . THR A 1 417 ? 88.41372  116.57652 111.48700 1.000 85.01934  ? 417 THR A HG1  1 
ATOM 2996 H HG21 . THR A 1 417 ? 86.89381  117.73356 110.23323 1.000 90.56254  ? 417 THR A HG21 1 
ATOM 2997 H HG22 . THR A 1 417 ? 86.97739  117.56352 108.66680 1.000 89.86812  ? 417 THR A HG22 1 
ATOM 2998 H HG23 . THR A 1 417 ? 86.09018  116.57408 109.52364 1.000 89.01174  ? 417 THR A HG23 1 
ATOM 2999 N N    . ARG A 1 418 ? 86.13702  114.71810 107.20862 1.000 99.25089  ? 418 ARG A N    1 
ATOM 3000 C CA   . ARG A 1 418 ? 85.61327  114.75944 105.84650 1.000 102.95424 ? 418 ARG A CA   1 
ATOM 3001 C C    . ARG A 1 418 ? 85.66158  116.17500 105.28348 1.000 105.11697 ? 418 ARG A C    1 
ATOM 3002 O O    . ARG A 1 418 ? 86.37142  116.44759 104.30871 1.000 100.93689 ? 418 ARG A O    1 
ATOM 3003 C CB   . ARG A 1 418 ? 84.18432  114.21485 105.82387 1.000 100.37722 ? 418 ARG A CB   1 
ATOM 3004 C CG   . ARG A 1 418 ? 84.10908  112.69309 105.83425 1.000 100.43748 ? 418 ARG A CG   1 
ATOM 3005 C CD   . ARG A 1 418 ? 83.04618  112.15803 104.88701 1.000 100.72557 ? 418 ARG A CD   1 
ATOM 3006 N NE   . ARG A 1 418 ? 83.34315  110.79633 104.45852 1.000 102.13183 ? 418 ARG A NE   1 
ATOM 3007 C CZ   . ARG A 1 418 ? 84.30963  110.46961 103.61112 1.000 99.94830  ? 418 ARG A CZ   1 
ATOM 3008 N NH1  . ARG A 1 418 ? 85.09717  111.38655 103.07164 1.000 91.98706  ? 418 ARG A NH1  1 
ATOM 3009 N NH2  . ARG A 1 418 ? 84.49372  109.18971 103.30030 1.000 101.59392 ? 418 ARG A NH2  1 
ATOM 3010 H H    . ARG A 1 418 ? 85.59279  114.39381 107.79000 1.000 95.60702  ? 418 ARG A H    1 
ATOM 3011 H HA   . ARG A 1 418 ? 86.16176  114.19520 105.27952 1.000 99.82953  ? 418 ARG A HA   1 
ATOM 3012 H HB2  . ARG A 1 418 ? 83.71484  114.53874 106.60873 1.000 98.97849  ? 418 ARG A HB2  1 
ATOM 3013 H HB3  . ARG A 1 418 ? 83.74224  114.53553 105.02286 1.000 99.69323  ? 418 ARG A HB3  1 
ATOM 3014 H HG2  . ARG A 1 418 ? 84.96603  112.33021 105.56161 1.000 99.44046  ? 418 ARG A HG2  1 
ATOM 3015 H HG3  . ARG A 1 418 ? 83.89127  112.39321 106.73048 1.000 100.08639 ? 418 ARG A HG3  1 
ATOM 3016 H HD2  . ARG A 1 418 ? 82.18865  112.15329 105.33957 1.000 100.95411 ? 418 ARG A HD2  1 
ATOM 3017 H HD3  . ARG A 1 418 ? 83.00452  112.71726 104.09557 1.000 99.92131  ? 418 ARG A HD3  1 
ATOM 3018 H HE   . ARG A 1 418 ? 82.90206  110.15660 104.82695 1.000 100.83234 ? 418 ARG A HE   1 
ATOM 3019 H HH11 . ARG A 1 418 ? 84.98886  112.21691 103.26545 1.000 95.36327  ? 418 ARG A HH11 1 
ATOM 3020 H HH12 . ARG A 1 418 ? 85.71770  111.15072 102.52522 1.000 92.48336  ? 418 ARG A HH12 1 
ATOM 3021 H HH21 . ARG A 1 418 ? 83.98801  108.58616 103.64553 1.000 99.28403  ? 418 ARG A HH21 1 
ATOM 3022 H HH22 . ARG A 1 418 ? 85.11762  108.96611 102.75210 1.000 100.76635 ? 418 ARG A HH22 1 
ATOM 3023 N N    . ASP A 1 419 ? 84.91135  117.09145 105.88765 1.000 108.80907 ? 419 ASP A N    1 
ATOM 3024 C CA   . ASP A 1 419 ? 84.94390  118.50142 105.52691 1.000 107.88518 ? 419 ASP A CA   1 
ATOM 3025 C C    . ASP A 1 419 ? 85.54824  119.30799 106.66941 1.000 105.87809 ? 419 ASP A C    1 
ATOM 3026 O O    . ASP A 1 419 ? 85.37002  118.97346 107.84440 1.000 107.52202 ? 419 ASP A O    1 
ATOM 3027 C CB   . ASP A 1 419 ? 83.54223  119.00930 105.14958 1.000 107.68950 ? 419 ASP A CB   1 
ATOM 3028 C CG   . ASP A 1 419 ? 82.61611  119.18622 106.34643 1.000 109.01846 ? 419 ASP A CG   1 
ATOM 3029 O OD1  . ASP A 1 419 ? 81.43697  119.53106 106.12286 1.000 107.21741 ? 419 ASP A OD1  1 
ATOM 3030 O OD2  . ASP A 1 419 ? 83.02817  118.94117 107.49583 1.000 113.12712 ? 419 ASP A OD2  1 
ATOM 3031 H H    . ASP A 1 419 ? 84.36265  116.91432 106.52548 1.000 104.80192 ? 419 ASP A H    1 
ATOM 3032 H HA   . ASP A 1 419 ? 85.51538  118.61631 104.75161 1.000 106.48417 ? 419 ASP A HA   1 
ATOM 3033 H HB2  . ASP A 1 419 ? 83.62754  119.86942 104.70909 1.000 106.99872 ? 419 ASP A HB2  1 
ATOM 3034 H HB3  . ASP A 1 419 ? 83.12998  118.37039 104.54688 1.000 108.09635 ? 419 ASP A HB3  1 
ATOM 3035 N N    . LYS A 1 420 ? 86.28227  120.35995 106.31782 1.000 104.09784 ? 420 LYS A N    1 
ATOM 3036 C CA   . LYS A 1 420 ? 87.10740  121.07178 107.28505 1.000 105.63064 ? 420 LYS A CA   1 
ATOM 3037 C C    . LYS A 1 420 ? 86.34126  122.12906 108.06936 1.000 106.66044 ? 420 LYS A C    1 
ATOM 3038 O O    . LYS A 1 420 ? 86.93588  122.78060 108.93451 1.000 105.51478 ? 420 LYS A O    1 
ATOM 3039 C CB   . LYS A 1 420 ? 88.29658  121.72154 106.57078 1.000 103.02076 ? 420 LYS A CB   1 
ATOM 3040 C CG   . LYS A 1 420 ? 88.94199  120.84304 105.50135 1.000 102.30761 ? 420 LYS A CG   1 
ATOM 3041 C CD   . LYS A 1 420 ? 89.41381  119.50537 106.06025 1.000 97.23236  ? 420 LYS A CD   1 
ATOM 3042 C CE   . LYS A 1 420 ? 89.84624  118.56067 104.94845 1.000 97.08397  ? 420 LYS A CE   1 
ATOM 3043 N NZ   . LYS A 1 420 ? 91.31004  118.29525 104.96621 1.000 89.06021  ? 420 LYS A NZ   1 
ATOM 3044 H H    . LYS A 1 420 ? 86.31671  120.68314 105.52186 1.000 104.25293 ? 420 LYS A H    1 
ATOM 3045 H HA   . LYS A 1 420 ? 87.45943  120.43155 107.92291 1.000 104.13647 ? 420 LYS A HA   1 
ATOM 3046 H HB2  . LYS A 1 420 ? 87.99397  122.53630 106.14044 1.000 103.13622 ? 420 LYS A HB2  1 
ATOM 3047 H HB3  . LYS A 1 420 ? 88.97694  121.93192 107.22923 1.000 101.24626 ? 420 LYS A HB3  1 
ATOM 3048 H HG2  . LYS A 1 420 ? 88.29939  120.66878 104.79619 1.000 101.64894 ? 420 LYS A HG2  1 
ATOM 3049 H HG3  . LYS A 1 420 ? 89.71447  121.30419 105.13890 1.000 100.16575 ? 420 LYS A HG3  1 
ATOM 3050 H HD2  . LYS A 1 420 ? 90.17249  119.65270 106.64650 1.000 94.47080  ? 420 LYS A HD2  1 
ATOM 3051 H HD3  . LYS A 1 420 ? 88.69057  119.08130 106.54706 1.000 97.81704  ? 420 LYS A HD3  1 
ATOM 3052 H HE2  . LYS A 1 420 ? 89.38611  117.71351 105.05542 1.000 97.32759  ? 420 LYS A HE2  1 
ATOM 3053 H HE3  . LYS A 1 420 ? 89.62327  118.95470 104.09099 1.000 96.67204  ? 420 LYS A HE3  1 
ATOM 3054 H HZ1  . LYS A 1 420 ? 91.50684  117.64062 104.39611 1.000 87.87309  ? 420 LYS A HZ1  1 
ATOM 3055 H HZ2  . LYS A 1 420 ? 91.75317  119.02875 104.72735 1.000 88.95806  ? 420 LYS A HZ2  1 
ATOM 3056 H HZ3  . LYS A 1 420 ? 91.56628  118.05326 105.78343 1.000 87.50117  ? 420 LYS A HZ3  1 
ATOM 3057 N N    . ARG A 1 421 ? 85.04946  122.31835 107.79923 1.000 108.54136 ? 421 ARG A N    1 
ATOM 3058 C CA   . ARG A 1 421 ? 84.27704  123.33183 108.50616 1.000 109.16932 ? 421 ARG A CA   1 
ATOM 3059 C C    . ARG A 1 421 ? 83.76588  122.85722 109.86052 1.000 107.71647 ? 421 ARG A C    1 
ATOM 3060 O O    . ARG A 1 421 ? 83.31866  123.68915 110.65708 1.000 104.67583 ? 421 ARG A O    1 
ATOM 3061 C CB   . ARG A 1 421 ? 83.09455  123.78664 107.64372 1.000 109.04822 ? 421 ARG A CB   1 
ATOM 3062 C CG   . ARG A 1 421 ? 83.47709  124.52149 106.35570 1.000 110.30110 ? 421 ARG A CG   1 
ATOM 3063 C CD   . ARG A 1 421 ? 84.66126  125.46556 106.53792 1.000 112.11886 ? 421 ARG A CD   1 
ATOM 3064 N NE   . ARG A 1 421 ? 84.49996  126.33975 107.69423 1.000 115.33908 ? 421 ARG A NE   1 
ATOM 3065 C CZ   . ARG A 1 421 ? 85.45432  127.11923 108.18530 1.000 114.27270 ? 421 ARG A CZ   1 
ATOM 3066 N NH1  . ARG A 1 421 ? 86.66178  127.15986 107.64518 1.000 113.00025 ? 421 ARG A NH1  1 
ATOM 3067 N NH2  . ARG A 1 421 ? 85.19206  127.87459 109.24814 1.000 112.16590 ? 421 ARG A NH2  1 
ATOM 3068 H H    . ARG A 1 421 ? 84.60096  121.87488 107.21509 1.000 107.68888 ? 421 ARG A H    1 
ATOM 3069 H HA   . ARG A 1 421 ? 84.85084  124.09171 108.68012 1.000 109.30195 ? 421 ARG A HA   1 
ATOM 3070 H HB2  . ARG A 1 421 ? 82.57830  123.00491 107.39192 1.000 108.08544 ? 421 ARG A HB2  1 
ATOM 3071 H HB3  . ARG A 1 421 ? 82.54188  124.38588 108.16928 1.000 109.00735 ? 421 ARG A HB3  1 
ATOM 3072 H HG2  . ARG A 1 421 ? 83.71707  123.86825 105.67996 1.000 109.47312 ? 421 ARG A HG2  1 
ATOM 3073 H HG3  . ARG A 1 421 ? 82.71906  125.04637 106.05477 1.000 109.64273 ? 421 ARG A HG3  1 
ATOM 3074 H HD2  . ARG A 1 421 ? 85.47046  124.94486 106.66079 1.000 110.17905 ? 421 ARG A HD2  1 
ATOM 3075 H HD3  . ARG A 1 421 ? 84.74357  126.02411 105.74918 1.000 111.56347 ? 421 ARG A HD3  1 
ATOM 3076 H HE   . ARG A 1 421 ? 83.74580  126.32249 108.10704 1.000 112.94425 ? 421 ARG A HE   1 
ATOM 3077 H HH11 . ARG A 1 421 ? 86.84484  126.67605 106.95837 1.000 111.53544 ? 421 ARG A HH11 1 
ATOM 3078 H HH12 . ARG A 1 421 ? 87.26484  127.67236 107.98166 1.000 112.73017 ? 421 ARG A HH12 1 
ATOM 3079 H HH21 . ARG A 1 421 ? 84.41093  127.85529 109.60747 1.000 112.09820 ? 421 ARG A HH21 1 
ATOM 3080 H HH22 . ARG A 1 421 ? 85.80346  128.38310 109.57558 1.000 111.65670 ? 421 ARG A HH22 1 
ATOM 3081 N N    . ASN A 1 422 ? 83.81726  121.55704 110.14144 1.000 109.77866 ? 422 ASN A N    1 
ATOM 3082 C CA   . ASN A 1 422 ? 83.47722  121.01070 111.45146 1.000 113.77112 ? 422 ASN A CA   1 
ATOM 3083 C C    . ASN A 1 422 ? 84.72092  120.49823 112.17184 1.000 110.57556 ? 422 ASN A C    1 
ATOM 3084 O O    . ASN A 1 422 ? 84.67310  119.50807 112.90399 1.000 110.84984 ? 422 ASN A O    1 
ATOM 3085 C CB   . ASN A 1 422 ? 82.43403  119.90261 111.33064 1.000 107.18738 ? 422 ASN A CB   1 
ATOM 3086 C CG   . ASN A 1 422 ? 81.36616  120.21533 110.30138 1.000 108.97313 ? 422 ASN A CG   1 
ATOM 3087 O OD1  . ASN A 1 422 ? 81.41122  119.72951 109.17377 1.000 113.63215 ? 422 ASN A OD1  1 
ATOM 3088 N ND2  . ASN A 1 422 ? 80.39222  121.02986 110.69058 1.000 109.73289 ? 422 ASN A ND2  1 
ATOM 3089 H H    . ASN A 1 422 ? 84.05204  120.95538 109.57348 1.000 108.58293 ? 422 ASN A H    1 
ATOM 3090 H HA   . ASN A 1 422 ? 83.09343  121.71567 111.99586 1.000 112.34386 ? 422 ASN A HA   1 
ATOM 3091 H HB2  . ASN A 1 422 ? 82.87570  119.08090 111.06461 1.000 107.66535 ? 422 ASN A HB2  1 
ATOM 3092 H HB3  . ASN A 1 422 ? 81.99880  119.78280 112.18897 1.000 108.30351 ? 422 ASN A HB3  1 
ATOM 3093 H HD21 . ASN A 1 422 ? 80.39284  121.35003 111.48883 1.000 109.37195 ? 422 ASN A HD21 1 
ATOM 3094 H HD22 . ASN A 1 422 ? 79.76158  121.23781 110.14429 1.000 109.46827 ? 422 ASN A HD22 1 
ATOM 3095 N N    . LEU A 1 423 ? 85.84984  121.17225 111.96819 1.000 100.94684 ? 423 LEU A N    1 
ATOM 3096 C CA   . LEU A 1 423 ? 87.07025  120.79580 112.65861 1.000 97.98711  ? 423 LEU A CA   1 
ATOM 3097 C C    . LEU A 1 423 ? 86.90964  121.03799 114.15933 1.000 99.61041  ? 423 LEU A C    1 
ATOM 3098 O O    . LEU A 1 423 ? 86.12525  121.89550 114.57611 1.000 100.65140 ? 423 LEU A O    1 
ATOM 3099 C CB   . LEU A 1 423 ? 88.25663  121.59768 112.12736 1.000 96.62874  ? 423 LEU A CB   1 
ATOM 3100 C CG   . LEU A 1 423 ? 89.08596  120.93985 111.02326 1.000 95.30213  ? 423 LEU A CG   1 
ATOM 3101 C CD1  . LEU A 1 423 ? 89.86000  121.99000 110.24434 1.000 94.01367  ? 423 LEU A CD1  1 
ATOM 3102 C CD2  . LEU A 1 423 ? 90.02983  119.90266 111.60614 1.000 90.73630  ? 423 LEU A CD2  1 
ATOM 3103 H H    . LEU A 1 423 ? 85.93076  121.84540 111.43914 1.000 102.44173 ? 423 LEU A H    1 
ATOM 3104 H HA   . LEU A 1 423 ? 87.24105  119.85523 112.50170 1.000 99.69174  ? 423 LEU A HA   1 
ATOM 3105 H HB2  . LEU A 1 423 ? 87.92411  122.43839 111.77576 1.000 99.37865  ? 423 LEU A HB2  1 
ATOM 3106 H HB3  . LEU A 1 423 ? 88.85671  121.77639 112.86806 1.000 97.47316  ? 423 LEU A HB3  1 
ATOM 3107 H HG   . LEU A 1 423 ? 88.48931  120.48853 110.40570 1.000 98.00586  ? 423 LEU A HG   1 
ATOM 3108 H HD11 . LEU A 1 423 ? 90.36842  121.55222 109.54388 1.000 93.32255  ? 423 LEU A HD11 1 
ATOM 3109 H HD12 . LEU A 1 423 ? 90.46014  122.45281 110.84974 1.000 92.72130  ? 423 LEU A HD12 1 
ATOM 3110 H HD13 . LEU A 1 423 ? 89.23311  122.61917 109.85472 1.000 97.27851  ? 423 LEU A HD13 1 
ATOM 3111 H HD21 . LEU A 1 423 ? 90.59023  120.32653 112.27483 1.000 89.48094  ? 423 LEU A HD21 1 
ATOM 3112 H HD22 . LEU A 1 423 ? 90.58002  119.54186 110.89349 1.000 86.84054  ? 423 LEU A HD22 1 
ATOM 3113 H HD23 . LEU A 1 423 ? 89.50701  119.19411 112.01251 1.000 91.75550  ? 423 LEU A HD23 1 
ATOM 3114 N N    . PRO A 1 424 ? 87.63329  120.29486 114.99629 1.000 99.84542  ? 424 PRO A N    1 
ATOM 3115 C CA   . PRO A 1 424 ? 87.56738  120.55282 116.43828 1.000 100.19542 ? 424 PRO A CA   1 
ATOM 3116 C C    . PRO A 1 424 ? 88.00250  121.97304 116.76336 1.000 100.67089 ? 424 PRO A C    1 
ATOM 3117 O O    . PRO A 1 424 ? 88.83738  122.56542 116.07604 1.000 99.09666  ? 424 PRO A O    1 
ATOM 3118 C CB   . PRO A 1 424 ? 88.53025  119.51953 117.03376 1.000 96.63340  ? 424 PRO A CB   1 
ATOM 3119 C CG   . PRO A 1 424 ? 88.62376  118.44518 116.01737 1.000 96.19374  ? 424 PRO A CG   1 
ATOM 3120 C CD   . PRO A 1 424 ? 88.42840  119.09471 114.68330 1.000 97.37095  ? 424 PRO A CD   1 
ATOM 3121 H HA   . PRO A 1 424 ? 86.67087  120.39732 116.77449 1.000 100.01395 ? 424 PRO A HA   1 
ATOM 3122 H HB2  . PRO A 1 424 ? 89.39729  119.92796 117.18165 1.000 96.06033  ? 424 PRO A HB2  1 
ATOM 3123 H HB3  . PRO A 1 424 ? 88.16640  119.17496 117.86450 1.000 99.14425  ? 424 PRO A HB3  1 
ATOM 3124 H HG2  . PRO A 1 424 ? 89.49762  118.02874 116.06822 1.000 94.80810  ? 424 PRO A HG2  1 
ATOM 3125 H HG3  . PRO A 1 424 ? 87.92613  117.79040 116.17789 1.000 96.76761  ? 424 PRO A HG3  1 
ATOM 3126 H HD2  . PRO A 1 424 ? 89.28287  119.34436 114.29779 1.000 97.18358  ? 424 PRO A HD2  1 
ATOM 3127 H HD3  . PRO A 1 424 ? 87.93296  118.50281 114.09607 1.000 97.07483  ? 424 PRO A HD3  1 
ATOM 3128 N N    . PHE A 1 425 ? 87.41271  122.52207 117.82739 1.000 101.48387 ? 425 PHE A N    1 
ATOM 3129 C CA   . PHE A 1 425 ? 87.71242  123.89794 118.21030 1.000 104.33453 ? 425 PHE A CA   1 
ATOM 3130 C C    . PHE A 1 425 ? 89.20259  124.07557 118.47663 1.000 103.23976 ? 425 PHE A C    1 
ATOM 3131 O O    . PHE A 1 425 ? 89.80009  125.07592 118.06285 1.000 104.01000 ? 425 PHE A O    1 
ATOM 3132 C CB   . PHE A 1 425 ? 86.88371  124.27932 119.44062 1.000 103.38115 ? 425 PHE A CB   1 
ATOM 3133 C CG   . PHE A 1 425 ? 87.37128  125.51090 120.15623 1.000 109.50009 ? 425 PHE A CG   1 
ATOM 3134 C CD1  . PHE A 1 425 ? 87.38577  125.55900 121.54041 1.000 106.60626 ? 425 PHE A CD1  1 
ATOM 3135 C CD2  . PHE A 1 425 ? 87.77691  126.63261 119.44911 1.000 111.98007 ? 425 PHE A CD2  1 
ATOM 3136 C CE1  . PHE A 1 425 ? 87.82389  126.68878 122.20493 1.000 107.19591 ? 425 PHE A CE1  1 
ATOM 3137 C CE2  . PHE A 1 425 ? 88.21626  127.76401 120.10898 1.000 110.94976 ? 425 PHE A CE2  1 
ATOM 3138 C CZ   . PHE A 1 425 ? 88.23639  127.79307 121.48758 1.000 109.32471 ? 425 PHE A CZ   1 
ATOM 3139 H H    . PHE A 1 425 ? 86.84444  122.12394 118.33539 1.000 101.43834 ? 425 PHE A H    1 
ATOM 3140 H HA   . PHE A 1 425 ? 87.46341  124.49071 117.48434 1.000 104.17472 ? 425 PHE A HA   1 
ATOM 3141 H HB2  . PHE A 1 425 ? 85.96896  124.43996 119.16357 1.000 103.41101 ? 425 PHE A HB2  1 
ATOM 3142 H HB3  . PHE A 1 425 ? 86.91087  123.54269 120.07186 1.000 104.00068 ? 425 PHE A HB3  1 
ATOM 3143 H HD1  . PHE A 1 425 ? 87.11182  124.81620 122.02817 1.000 105.89405 ? 425 PHE A HD1  1 
ATOM 3144 H HD2  . PHE A 1 425 ? 87.76820  126.61762 118.51989 1.000 108.50625 ? 425 PHE A HD2  1 
ATOM 3145 H HE1  . PHE A 1 425 ? 87.83631  126.70630 123.13491 1.000 106.46453 ? 425 PHE A HE1  1 
ATOM 3146 H HE2  . PHE A 1 425 ? 88.49289  128.50720 119.62305 1.000 108.65358 ? 425 PHE A HE2  1 
ATOM 3147 H HZ   . PHE A 1 425 ? 88.52996  128.55524 121.93338 1.000 108.15217 ? 425 PHE A HZ   1 
ATOM 3148 N N    . THR A 1 426 ? 89.82025  123.11162 119.15646 1.000 97.70545  ? 426 THR A N    1 
ATOM 3149 C CA   . THR A 1 426 ? 91.25104  123.13315 119.46019 1.000 98.12258  ? 426 THR A CA   1 
ATOM 3150 C C    . THR A 1 426 ? 91.85103  121.80032 119.03183 1.000 92.20083  ? 426 THR A C    1 
ATOM 3151 O O    . THR A 1 426 ? 92.02334  120.89151 119.85322 1.000 88.86586  ? 426 THR A O    1 
ATOM 3152 C CB   . THR A 1 426 ? 91.49916  123.40370 120.94602 1.000 93.75506  ? 426 THR A CB   1 
ATOM 3153 O OG1  . THR A 1 426 ? 91.15125  122.24595 121.71642 1.000 89.80317  ? 426 THR A OG1  1 
ATOM 3154 C CG2  . THR A 1 426 ? 90.67257  124.58453 121.42012 1.000 95.79817  ? 426 THR A CG2  1 
ATOM 3155 H H    . THR A 1 426 ? 89.41938  122.41423 119.46062 1.000 97.24696  ? 426 THR A H    1 
ATOM 3156 H HA   . THR A 1 426 ? 91.67900  123.84054 118.95339 1.000 98.62993  ? 426 THR A HA   1 
ATOM 3157 H HB   . THR A 1 426 ? 92.43602  123.61271 121.08261 1.000 94.83483  ? 426 THR A HB   1 
ATOM 3158 H HG1  . THR A 1 426 ? 91.28260  122.39383 122.53287 1.000 91.59948  ? 426 THR A HG1  1 
ATOM 3159 H HG21 . THR A 1 426 ? 90.66538  125.27918 120.74309 1.000 98.90439  ? 426 THR A HG21 1 
ATOM 3160 H HG22 . THR A 1 426 ? 91.04790  124.94442 122.23907 1.000 97.66562  ? 426 THR A HG22 1 
ATOM 3161 H HG23 . THR A 1 426 ? 89.76237  124.29819 121.58879 1.000 98.72224  ? 426 THR A HG23 1 
ATOM 3162 N N    . PRO A 1 427 ? 92.16559  121.63997 117.74297 1.000 90.20213  ? 427 PRO A N    1 
ATOM 3163 C CA   . PRO A 1 427 ? 92.71447  120.34832 117.29307 1.000 84.80657  ? 427 PRO A CA   1 
ATOM 3164 C C    . PRO A 1 427 ? 93.98080  119.93812 118.02546 1.000 76.32516  ? 427 PRO A C    1 
ATOM 3165 O O    . PRO A 1 427 ? 94.14055  118.75889 118.36517 1.000 73.98022  ? 427 PRO A O    1 
ATOM 3166 C CB   . PRO A 1 427 ? 92.97280  120.58163 115.79695 1.000 84.48101  ? 427 PRO A CB   1 
ATOM 3167 C CG   . PRO A 1 427 ? 92.08277  121.71445 115.41934 1.000 89.84191  ? 427 PRO A CG   1 
ATOM 3168 C CD   . PRO A 1 427 ? 91.98933  122.58755 116.63012 1.000 91.93832  ? 427 PRO A CD   1 
ATOM 3169 H HA   . PRO A 1 427 ? 92.04869  119.65011 117.39333 1.000 87.47002  ? 427 PRO A HA   1 
ATOM 3170 H HB2  . PRO A 1 427 ? 93.90370  120.81652 115.65855 1.000 83.73427  ? 427 PRO A HB2  1 
ATOM 3171 H HB3  . PRO A 1 427 ? 92.74208  119.78295 115.29724 1.000 83.79384  ? 427 PRO A HB3  1 
ATOM 3172 H HG2  . PRO A 1 427 ? 92.47475  122.20191 114.67793 1.000 88.91419  ? 427 PRO A HG2  1 
ATOM 3173 H HG3  . PRO A 1 427 ? 91.20769  121.37241 115.17764 1.000 91.59439  ? 427 PRO A HG3  1 
ATOM 3174 H HD2  . PRO A 1 427 ? 92.70088  123.24685 116.62971 1.000 91.03280  ? 427 PRO A HD2  1 
ATOM 3175 H HD3  . PRO A 1 427 ? 91.11602  123.00637 116.67590 1.000 94.16311  ? 427 PRO A HD3  1 
ATOM 3176 N N    . ILE A 1 428 ? 94.88519  120.88228 118.29176 1.000 74.01230  ? 428 ILE A N    1 
ATOM 3177 C CA   . ILE A 1 428 ? 96.14567  120.53455 118.94050 1.000 73.91367  ? 428 ILE A CA   1 
ATOM 3178 C C    . ILE A 1 428 ? 95.90867  120.13366 120.39068 1.000 75.01972  ? 428 ILE A C    1 
ATOM 3179 O O    . ILE A 1 428 ? 96.51048  119.17550 120.89114 1.000 76.52060  ? 428 ILE A O    1 
ATOM 3180 C CB   . ILE A 1 428 ? 97.13976  121.70387 118.82803 1.000 76.16201  ? 428 ILE A CB   1 
ATOM 3181 C CG1  . ILE A 1 428 ? 97.60287  121.85984 117.37780 1.000 75.05022  ? 428 ILE A CG1  1 
ATOM 3182 C CG2  . ILE A 1 428 ? 98.33097  121.48119 119.74951 1.000 71.61328  ? 428 ILE A CG2  1 
ATOM 3183 C CD1  . ILE A 1 428 ? 98.31802  123.16239 117.09668 1.000 78.50051  ? 428 ILE A CD1  1 
ATOM 3184 H H    . ILE A 1 428 ? 94.79426  121.71776 118.10891 1.000 78.34021  ? 428 ILE A H    1 
ATOM 3185 H HA   . ILE A 1 428 ? 96.53224  119.77186 118.48276 1.000 74.75617  ? 428 ILE A HA   1 
ATOM 3186 H HB   . ILE A 1 428 ? 96.68906  122.51936 119.09792 1.000 76.69577  ? 428 ILE A HB   1 
ATOM 3187 H HG12 . ILE A 1 428 ? 98.21201  121.13532 117.16496 1.000 75.91872  ? 428 ILE A HG12 1 
ATOM 3188 H HG13 . ILE A 1 428 ? 96.82765  121.81745 116.79627 1.000 76.05506  ? 428 ILE A HG13 1 
ATOM 3189 H HG21 . ILE A 1 428 ? 98.62920  120.56222 119.66311 1.000 71.30676  ? 428 ILE A HG21 1 
ATOM 3190 H HG22 . ILE A 1 428 ? 99.04445  122.08579 119.49495 1.000 73.05812  ? 428 ILE A HG22 1 
ATOM 3191 H HG23 . ILE A 1 428 ? 98.06363  121.65781 120.66512 1.000 73.52940  ? 428 ILE A HG23 1 
ATOM 3192 H HD11 . ILE A 1 428 ? 97.78937  123.89385 117.45218 1.000 79.05747  ? 428 ILE A HD11 1 
ATOM 3193 H HD12 . ILE A 1 428 ? 98.42084  123.26401 116.13738 1.000 79.52270  ? 428 ILE A HD12 1 
ATOM 3194 H HD13 . ILE A 1 428 ? 99.18885  123.14541 117.52307 1.000 79.43872  ? 428 ILE A HD13 1 
ATOM 3195 N N    . LEU A 1 429 ? 95.03741  120.86041 121.09251 1.000 78.16625  ? 429 LEU A N    1 
ATOM 3196 C CA   . LEU A 1 429 ? 94.72540  120.49659 122.47036 1.000 76.33629  ? 429 LEU A CA   1 
ATOM 3197 C C    . LEU A 1 429 ? 94.04256  119.13700 122.53253 1.000 71.88421  ? 429 LEU A C    1 
ATOM 3198 O O    . LEU A 1 429 ? 94.30430  118.34322 123.44247 1.000 70.49440  ? 429 LEU A O    1 
ATOM 3199 C CB   . LEU A 1 429 ? 93.84746  121.57013 123.11291 1.000 78.59441  ? 429 LEU A CB   1 
ATOM 3200 C CG   . LEU A 1 429 ? 94.53873  122.47710 124.13385 1.000 74.68262  ? 429 LEU A CG   1 
ATOM 3201 C CD1  . LEU A 1 429 ? 94.91769  121.69777 125.38345 1.000 75.85362  ? 429 LEU A CD1  1 
ATOM 3202 C CD2  . LEU A 1 429 ? 95.76343  123.14296 123.52216 1.000 71.02534  ? 429 LEU A CD2  1 
ATOM 3203 H H    . LEU A 1 429 ? 94.62388  121.55412 120.79771 1.000 78.81198  ? 429 LEU A H    1 
ATOM 3204 H HA   . LEU A 1 429 ? 95.55160  120.43727 122.97425 1.000 75.59391  ? 429 LEU A HA   1 
ATOM 3205 H HB2  . LEU A 1 429 ? 93.49708  122.14057 122.41228 1.000 80.34992  ? 429 LEU A HB2  1 
ATOM 3206 H HB3  . LEU A 1 429 ? 93.11227  121.13033 123.56781 1.000 79.03283  ? 429 LEU A HB3  1 
ATOM 3207 H HG   . LEU A 1 429 ? 93.92166  123.17740 124.39764 1.000 76.91518  ? 429 LEU A HG   1 
ATOM 3208 H HD11 . LEU A 1 429 ? 95.26936  122.31576 126.04339 1.000 76.43382  ? 429 LEU A HD11 1 
ATOM 3209 H HD12 . LEU A 1 429 ? 95.59202  121.03929 125.15499 1.000 74.05467  ? 429 LEU A HD12 1 
ATOM 3210 H HD13 . LEU A 1 429 ? 94.12700  121.25694 125.73159 1.000 76.71792  ? 429 LEU A HD13 1 
ATOM 3211 H HD21 . LEU A 1 429 ? 96.08388  123.82948 124.12794 1.000 72.34248  ? 429 LEU A HD21 1 
ATOM 3212 H HD22 . LEU A 1 429 ? 95.51436  123.54057 122.67329 1.000 73.43520  ? 429 LEU A HD22 1 
ATOM 3213 H HD23 . LEU A 1 429 ? 96.45295  122.47501 123.38478 1.000 72.47873  ? 429 LEU A HD23 1 
ATOM 3214 N N    . ALA A 1 430 ? 93.15927  118.85157 121.57418 1.000 72.76784  ? 430 ALA A N    1 
ATOM 3215 C CA   . ALA A 1 430 ? 92.52529  117.53945 121.52299 1.000 73.83463  ? 430 ALA A CA   1 
ATOM 3216 C C    . ALA A 1 430 ? 93.55511  116.44643 121.27532 1.000 72.01186  ? 430 ALA A C    1 
ATOM 3217 O O    . ALA A 1 430 ? 93.48828  115.37125 121.88117 1.000 74.02786  ? 430 ALA A O    1 
ATOM 3218 C CB   . ALA A 1 430 ? 91.44876  117.51782 120.43889 1.000 77.56651  ? 430 ALA A CB   1 
ATOM 3219 H H    . ALA A 1 430 ? 92.92137  119.38706 120.95061 1.000 76.79075  ? 430 ALA A H    1 
ATOM 3220 H HA   . ALA A 1 430 ? 92.09800  117.36104 122.37532 1.000 74.00189  ? 430 ALA A HA   1 
ATOM 3221 H HB1  . ALA A 1 430 ? 91.03826  116.63903 120.41989 1.000 75.37386  ? 430 ALA A HB1  1 
ATOM 3222 H HB2  . ALA A 1 430 ? 91.86085  117.70957 119.58185 1.000 79.08827  ? 430 ALA A HB2  1 
ATOM 3223 H HB3  . ALA A 1 430 ? 90.78133  118.19120 120.64398 1.000 78.65885  ? 430 ALA A HB3  1 
ATOM 3224 N N    . SER A 1 431 ? 94.51568  116.70109 120.38408 1.000 72.61814  ? 431 SER A N    1 
ATOM 3225 C CA   . SER A 1 431 ? 95.57189  115.72382 120.14510 1.000 73.05345  ? 431 SER A CA   1 
ATOM 3226 C C    . SER A 1 431 ? 96.39161  115.48766 121.40627 1.000 69.18008  ? 431 SER A C    1 
ATOM 3227 O O    . SER A 1 431 ? 96.74457  114.34629 121.72300 1.000 70.53063  ? 431 SER A O    1 
ATOM 3228 C CB   . SER A 1 431 ? 96.47177  116.19356 119.00326 1.000 73.77099  ? 431 SER A CB   1 
ATOM 3229 O OG   . SER A 1 431 ? 97.61950  115.37094 118.89116 1.000 71.40811  ? 431 SER A OG   1 
ATOM 3230 H H    . SER A 1 431 ? 94.57578  117.41875 119.91401 1.000 73.95570  ? 431 SER A H    1 
ATOM 3231 H HA   . SER A 1 431 ? 95.17001  114.88011 119.88493 1.000 71.89947  ? 431 SER A HA   1 
ATOM 3232 H HB2  . SER A 1 431 ? 95.97339  116.15640 118.17195 1.000 70.89541  ? 431 SER A HB2  1 
ATOM 3233 H HB3  . SER A 1 431 ? 96.75386  117.10484 119.17998 1.000 71.88672  ? 431 SER A HB3  1 
ATOM 3234 H HG   . SER A 1 431 ? 97.38946  114.57274 118.76704 1.000 67.68075  ? 431 SER A HG   1 
ATOM 3235 N N    . VAL A 1 432 ? 96.70353  116.55707 122.14006 1.000 63.43353  ? 432 VAL A N    1 
ATOM 3236 C CA   . VAL A 1 432 ? 97.46047  116.41112 123.38106 1.000 61.89821  ? 432 VAL A CA   1 
ATOM 3237 C C    . VAL A 1 432 ? 96.66158  115.60766 124.39948 1.000 66.37166  ? 432 VAL A C    1 
ATOM 3238 O O    . VAL A 1 432 ? 97.20823  114.75115 125.10534 1.000 68.32278  ? 432 VAL A O    1 
ATOM 3239 C CB   . VAL A 1 432 ? 97.84997  117.79411 123.93451 1.000 61.66096  ? 432 VAL A CB   1 
ATOM 3240 C CG1  . VAL A 1 432 ? 98.33669  117.67275 125.37376 1.000 62.11039  ? 432 VAL A CG1  1 
ATOM 3241 C CG2  . VAL A 1 432 ? 98.90708  118.44071 123.04818 1.000 62.26751  ? 432 VAL A CG2  1 
ATOM 3242 H H    . VAL A 1 432 ? 96.49207  117.36714 121.94347 1.000 67.78156  ? 432 VAL A H    1 
ATOM 3243 H HA   . VAL A 1 432 ? 98.27711  115.92185 123.19428 1.000 64.31018  ? 432 VAL A HA   1 
ATOM 3244 H HB   . VAL A 1 432 ? 97.06666  118.36637 123.93167 1.000 66.71209  ? 432 VAL A HB   1 
ATOM 3245 H HG11 . VAL A 1 432 ? 98.91020  118.42656 125.58159 1.000 63.19537  ? 432 VAL A HG11 1 
ATOM 3246 H HG12 . VAL A 1 432 ? 98.83064  116.84393 125.47372 1.000 62.21055  ? 432 VAL A HG12 1 
ATOM 3247 H HG13 . VAL A 1 432 ? 97.56825  117.67677 125.96611 1.000 62.34894  ? 432 VAL A HG13 1 
ATOM 3248 H HG21 . VAL A 1 432 ? 98.55461  119.27318 122.69668 1.000 65.71639  ? 432 VAL A HG21 1 
ATOM 3249 H HG22 . VAL A 1 432 ? 99.11650  117.83740 122.31856 1.000 63.90425  ? 432 VAL A HG22 1 
ATOM 3250 H HG23 . VAL A 1 432 ? 99.70481  118.61387 123.57135 1.000 63.16087  ? 432 VAL A HG23 1 
ATOM 3251 N N    . ASN A 1 433 ? 95.35971  115.88054 124.50297 1.000 66.58475  ? 433 ASN A N    1 
ATOM 3252 C CA   . ASN A 1 433 ? 94.52019  115.14177 125.43971 1.000 64.00897  ? 433 ASN A CA   1 
ATOM 3253 C C    . ASN A 1 433 ? 94.47986  113.66451 125.07079 1.000 64.41421  ? 433 ASN A C    1 
ATOM 3254 O O    . ASN A 1 433 ? 94.56597  112.79407 125.94522 1.000 69.08799  ? 433 ASN A O    1 
ATOM 3255 C CB   . ASN A 1 433 ? 93.11395  115.75391 125.45613 1.000 65.49025  ? 433 ASN A CB   1 
ATOM 3256 C CG   . ASN A 1 433 ? 92.08060  114.89359 126.18409 1.000 71.96563  ? 433 ASN A CG   1 
ATOM 3257 O OD1  . ASN A 1 433 ? 92.15780  113.66643 126.21250 1.000 70.20569  ? 433 ASN A OD1  1 
ATOM 3258 N ND2  . ASN A 1 433 ? 91.09564  115.55653 126.77837 1.000 78.14935  ? 433 ASN A ND2  1 
ATOM 3259 H H    . ASN A 1 433 ? 94.94569  116.48284 124.04921 1.000 67.70627  ? 433 ASN A H    1 
ATOM 3260 H HA   . ASN A 1 433 ? 94.89297  115.21867 126.33117 1.000 66.34363  ? 433 ASN A HA   1 
ATOM 3261 H HB2  . ASN A 1 433 ? 93.15268  116.61468 125.90194 1.000 67.30437  ? 433 ASN A HB2  1 
ATOM 3262 H HB3  . ASN A 1 433 ? 92.81213  115.87031 124.54136 1.000 68.16929  ? 433 ASN A HB3  1 
ATOM 3263 H HD21 . ASN A 1 433 ? 91.07012  116.41529 126.73863 1.000 75.10563  ? 433 ASN A HD21 1 
ATOM 3264 H HD22 . ASN A 1 433 ? 90.48383  115.12715 127.20347 1.000 74.62345  ? 433 ASN A HD22 1 
ATOM 3265 N N    . ARG A 1 434 ? 94.34627  113.36088 123.77742 1.000 65.34118  ? 434 ARG A N    1 
ATOM 3266 C CA   . ARG A 1 434 ? 94.32578  111.96706 123.34594 1.000 61.77721  ? 434 ARG A CA   1 
ATOM 3267 C C    . ARG A 1 434 ? 95.66060  111.28928 123.62108 1.000 63.26995  ? 434 ARG A C    1 
ATOM 3268 O O    . ARG A 1 434 ? 95.70069  110.11338 123.99606 1.000 67.81361  ? 434 ARG A O    1 
ATOM 3269 C CB   . ARG A 1 434 ? 93.97468  111.88150 121.86174 1.000 66.92479  ? 434 ARG A CB   1 
ATOM 3270 C CG   . ARG A 1 434 ? 92.55486  112.31766 121.54021 1.000 72.80630  ? 434 ARG A CG   1 
ATOM 3271 C CD   . ARG A 1 434 ? 92.06323  111.70475 120.24348 1.000 74.55317  ? 434 ARG A CD   1 
ATOM 3272 N NE   . ARG A 1 434 ? 93.07740  111.73876 119.19788 1.000 79.05206  ? 434 ARG A NE   1 
ATOM 3273 C CZ   . ARG A 1 434 ? 93.41576  112.82313 118.51272 1.000 75.83114  ? 434 ARG A CZ   1 
ATOM 3274 N NH1  . ARG A 1 434 ? 92.83661  113.99179 118.73479 1.000 68.64836  ? 434 ARG A NH1  1 
ATOM 3275 N NH2  . ARG A 1 434 ? 94.35974  112.73269 117.57918 1.000 77.27890  ? 434 ARG A NH2  1 
ATOM 3276 H H    . ARG A 1 434 ? 94.26759  113.93482 123.14239 1.000 68.16137  ? 434 ARG A H    1 
ATOM 3277 H HA   . ARG A 1 434 ? 93.64119  111.49354 123.84351 1.000 64.67303  ? 434 ARG A HA   1 
ATOM 3278 H HB2  . ARG A 1 434 ? 94.58070  112.45245 121.36320 1.000 68.74364  ? 434 ARG A HB2  1 
ATOM 3279 H HB3  . ARG A 1 434 ? 94.07628  110.96187 121.56958 1.000 69.30528  ? 434 ARG A HB3  1 
ATOM 3280 H HG2  . ARG A 1 434 ? 91.96339  112.03255 122.25463 1.000 72.49108  ? 434 ARG A HG2  1 
ATOM 3281 H HG3  . ARG A 1 434 ? 92.52658  113.28116 121.44675 1.000 71.45871  ? 434 ARG A HG3  1 
ATOM 3282 H HD2  . ARG A 1 434 ? 91.82369  110.77939 120.40545 1.000 76.83223  ? 434 ARG A HD2  1 
ATOM 3283 H HD3  . ARG A 1 434 ? 91.28944  112.19989 119.93214 1.000 75.02663  ? 434 ARG A HD3  1 
ATOM 3284 H HE   . ARG A 1 434 ? 93.53321  111.02235 119.06035 1.000 79.19844  ? 434 ARG A HE   1 
ATOM 3285 H HH11 . ARG A 1 434 ? 92.22490  114.06447 119.33474 1.000 70.41404  ? 434 ARG A HH11 1 
ATOM 3286 H HH12 . ARG A 1 434 ? 93.07233  114.68118 118.27764 1.000 71.88650  ? 434 ARG A HH12 1 
ATOM 3287 H HH21 . ARG A 1 434 ? 94.74229  111.97759 117.42727 1.000 75.47464  ? 434 ARG A HH21 1 
ATOM 3288 H HH22 . ARG A 1 434 ? 94.58705  113.42861 117.12893 1.000 74.40156  ? 434 ARG A HH22 1 
ATOM 3289 N N    . LEU A 1 435 ? 96.76553  112.01075 123.42446 1.000 65.01995  ? 435 LEU A N    1 
ATOM 3290 C CA   . LEU A 1 435 ? 98.08021  111.44701 123.71237 1.000 62.54527  ? 435 LEU A CA   1 
ATOM 3291 C C    . LEU A 1 435 ? 98.24589  111.16473 125.20086 1.000 64.09339  ? 435 LEU A C    1 
ATOM 3292 O O    . LEU A 1 435 ? 98.82635  110.14296 125.58476 1.000 66.55607  ? 435 LEU A O    1 
ATOM 3293 C CB   . LEU A 1 435 ? 99.17247  112.39753 123.21696 1.000 58.32049  ? 435 LEU A CB   1 
ATOM 3294 C CG   . LEU A 1 435 ? 100.51487 112.41052 123.95521 1.000 56.16560  ? 435 LEU A CG   1 
ATOM 3295 C CD1  . LEU A 1 435 ? 101.23779 111.08386 123.79568 1.000 57.83781  ? 435 LEU A CD1  1 
ATOM 3296 C CD2  . LEU A 1 435 ? 101.37868 113.55131 123.44736 1.000 55.68589  ? 435 LEU A CD2  1 
ATOM 3297 H H    . LEU A 1 435 ? 96.77860  112.81810 123.12857 1.000 65.35208  ? 435 LEU A H    1 
ATOM 3298 H HA   . LEU A 1 435 ? 98.17437  110.60709 123.23619 1.000 61.70542  ? 435 LEU A HA   1 
ATOM 3299 H HB2  . LEU A 1 435 ? 99.36157  112.17715 122.29136 1.000 59.39783  ? 435 LEU A HB2  1 
ATOM 3300 H HB3  . LEU A 1 435 ? 98.82185  113.30114 123.26041 1.000 62.38872  ? 435 LEU A HB3  1 
ATOM 3301 H HG   . LEU A 1 435 ? 100.36782 112.56229 124.90150 1.000 59.04570  ? 435 LEU A HG   1 
ATOM 3302 H HD11 . LEU A 1 435 ? 101.98519 111.05644 124.41332 1.000 57.04268  ? 435 LEU A HD11 1 
ATOM 3303 H HD12 . LEU A 1 435 ? 100.62225 110.36022 123.98803 1.000 59.04041  ? 435 LEU A HD12 1 
ATOM 3304 H HD13 . LEU A 1 435 ? 101.55899 111.00965 122.88366 1.000 57.99181  ? 435 LEU A HD13 1 
ATOM 3305 H HD21 . LEU A 1 435 ? 102.20951 113.56491 123.94771 1.000 55.06661  ? 435 LEU A HD21 1 
ATOM 3306 H HD22 . LEU A 1 435 ? 101.56133 113.41181 122.50522 1.000 56.22886  ? 435 LEU A HD22 1 
ATOM 3307 H HD23 . LEU A 1 435 ? 100.90267 114.38710 123.57313 1.000 57.50674  ? 435 LEU A HD23 1 
ATOM 3308 N N    . ILE A 1 436 ? 97.75856  112.06489 126.05452 1.000 62.99509  ? 436 ILE A N    1 
ATOM 3309 C CA   . ILE A 1 436 ? 97.94424  111.89506 127.49248 1.000 59.70176  ? 436 ILE A CA   1 
ATOM 3310 C C    . ILE A 1 436 ? 97.06011  110.76870 128.01493 1.000 64.82668  ? 436 ILE A C    1 
ATOM 3311 O O    . ILE A 1 436 ? 97.53378  109.85084 128.69461 1.000 65.96770  ? 436 ILE A O    1 
ATOM 3312 C CB   . ILE A 1 436 ? 97.66986  113.22197 128.22433 1.000 58.73626  ? 436 ILE A CB   1 
ATOM 3313 C CG1  . ILE A 1 436 ? 98.89026  114.14216 128.09322 1.000 61.64672  ? 436 ILE A CG1  1 
ATOM 3314 C CG2  . ILE A 1 436 ? 97.30534  112.96011 129.69160 1.000 61.38397  ? 436 ILE A CG2  1 
ATOM 3315 C CD1  . ILE A 1 436 ? 98.85654  115.37846 128.96842 1.000 63.42022  ? 436 ILE A CD1  1 
ATOM 3316 H H    . ILE A 1 436 ? 97.32369  112.77218 125.83002 1.000 63.26374  ? 436 ILE A H    1 
ATOM 3317 H HA   . ILE A 1 436 ? 98.86667  111.64713 127.66083 1.000 60.64688  ? 436 ILE A HA   1 
ATOM 3318 H HB   . ILE A 1 436 ? 96.91453  113.65481 127.79645 1.000 61.76812  ? 436 ILE A HB   1 
ATOM 3319 H HG12 . ILE A 1 436 ? 99.68494  113.63918 128.33084 1.000 62.63764  ? 436 ILE A HG12 1 
ATOM 3320 H HG13 . ILE A 1 436 ? 98.95597  114.43759 127.17156 1.000 61.75735  ? 436 ILE A HG13 1 
ATOM 3321 H HG21 . ILE A 1 436 ? 97.28907  113.79586 130.18079 1.000 61.61607  ? 436 ILE A HG21 1 
ATOM 3322 H HG22 . ILE A 1 436 ? 96.42526  112.55496 129.73596 1.000 62.13392  ? 436 ILE A HG22 1 
ATOM 3323 H HG23 . ILE A 1 436 ? 97.96587  112.36515 130.07975 1.000 61.67096  ? 436 ILE A HG23 1 
ATOM 3324 H HD11 . ILE A 1 436 ? 97.96762  115.76496 128.93314 1.000 62.41721  ? 436 ILE A HD11 1 
ATOM 3325 H HD12 . ILE A 1 436 ? 99.50847  116.01591 128.63731 1.000 63.78011  ? 436 ILE A HD12 1 
ATOM 3326 H HD13 . ILE A 1 436 ? 99.07272  115.12741 129.88018 1.000 62.47341  ? 436 ILE A HD13 1 
ATOM 3327 N N    . ARG A 1 437 ? 95.76210  110.82018 127.70693 1.000 71.14862  ? 437 ARG A N    1 
ATOM 3328 C CA   . ARG A 1 437 ? 94.84468  109.80659 128.21887 1.000 72.45309  ? 437 ARG A CA   1 
ATOM 3329 C C    . ARG A 1 437 ? 95.16927  108.42952 127.65237 1.000 70.82789  ? 437 ARG A C    1 
ATOM 3330 O O    . ARG A 1 437 ? 95.16272  107.43211 128.38279 1.000 73.21984  ? 437 ARG A O    1 
ATOM 3331 C CB   . ARG A 1 437 ? 93.40236  110.19620 127.89371 1.000 73.45171  ? 437 ARG A CB   1 
ATOM 3332 C CG   . ARG A 1 437 ? 92.71883  110.99498 128.99362 1.000 79.76754  ? 437 ARG A CG   1 
ATOM 3333 C CD   . ARG A 1 437 ? 91.25910  111.26963 128.66778 1.000 85.68755  ? 437 ARG A CD   1 
ATOM 3334 N NE   . ARG A 1 437 ? 90.43418  110.07229 128.78020 1.000 87.15189  ? 437 ARG A NE   1 
ATOM 3335 C CZ   . ARG A 1 437 ? 89.11288  110.07911 128.89689 1.000 90.46230  ? 437 ARG A CZ   1 
ATOM 3336 N NH1  . ARG A 1 437 ? 88.42518  111.20963 128.91813 1.000 92.41159  ? 437 ARG A NH1  1 
ATOM 3337 N NH2  . ARG A 1 437 ? 88.46442  108.92216 128.99516 1.000 89.24993  ? 437 ARG A NH2  1 
ATOM 3338 H H    . ARG A 1 437 ? 95.39597  111.42166 127.21325 1.000 69.10405  ? 437 ARG A H    1 
ATOM 3339 H HA   . ARG A 1 437 ? 94.93180  109.76096 129.18375 1.000 70.97046  ? 437 ARG A HA   1 
ATOM 3340 H HB2  . ARG A 1 437 ? 93.39617  110.73576 127.08763 1.000 72.08261  ? 437 ARG A HB2  1 
ATOM 3341 H HB3  . ARG A 1 437 ? 92.88547  109.38802 127.75149 1.000 74.86618  ? 437 ARG A HB3  1 
ATOM 3342 H HG2  . ARG A 1 437 ? 92.75479  110.49292 129.82285 1.000 79.31731  ? 437 ARG A HG2  1 
ATOM 3343 H HG3  . ARG A 1 437 ? 93.17091  111.84694 129.09773 1.000 76.57202  ? 437 ARG A HG3  1 
ATOM 3344 H HD2  . ARG A 1 437 ? 90.91636  111.93255 129.28724 1.000 85.82518  ? 437 ARG A HD2  1 
ATOM 3345 H HD3  . ARG A 1 437 ? 91.19246  111.59769 127.75734 1.000 81.68090  ? 437 ARG A HD3  1 
ATOM 3346 H HE   . ARG A 1 437 ? 90.83038  109.30935 128.75832 1.000 85.08263  ? 437 ARG A HE   1 
ATOM 3347 H HH11 . ARG A 1 437 ? 88.83175  111.96459 128.85555 1.000 89.68303  ? 437 ARG A HH11 1 
ATOM 3348 H HH12 . ARG A 1 437 ? 87.56886  111.18923 128.99467 1.000 91.16746  ? 437 ARG A HH12 1 
ATOM 3349 H HH21 . ARG A 1 437 ? 88.90154  108.18165 128.98250 1.000 90.28250  ? 437 ARG A HH21 1 
ATOM 3350 H HH22 . ARG A 1 437 ? 87.60782  108.91468 129.07123 1.000 89.34010  ? 437 ARG A HH22 1 
ATOM 3351 N N    . TYR A 1 438 ? 95.45250  108.35475 126.35423 1.000 66.56471  ? 438 TYR A N    1 
ATOM 3352 C CA   . TYR A 1 438 ? 95.78989  107.10712 125.68579 1.000 65.17773  ? 438 TYR A CA   1 
ATOM 3353 C C    . TYR A 1 438 ? 97.07097  107.28778 124.88370 1.000 68.40377  ? 438 TYR A C    1 
ATOM 3354 O O    . TYR A 1 438 ? 97.43803  108.40027 124.50182 1.000 75.87919  ? 438 TYR A O    1 
ATOM 3355 C CB   . TYR A 1 438 ? 94.66966  106.63513 124.74461 1.000 70.73895  ? 438 TYR A CB   1 
ATOM 3356 C CG   . TYR A 1 438 ? 93.27152  107.04467 125.15156 1.000 75.02192  ? 438 TYR A CG   1 
ATOM 3357 C CD1  . TYR A 1 438 ? 92.78261  106.76547 126.42010 1.000 80.30584  ? 438 TYR A CD1  1 
ATOM 3358 C CD2  . TYR A 1 438 ? 92.43887  107.70934 124.26209 1.000 72.07507  ? 438 TYR A CD2  1 
ATOM 3359 C CE1  . TYR A 1 438 ? 91.50454  107.13623 126.79013 1.000 78.56597  ? 438 TYR A CE1  1 
ATOM 3360 C CE2  . TYR A 1 438 ? 91.16104  108.08424 124.62345 1.000 73.06565  ? 438 TYR A CE2  1 
ATOM 3361 C CZ   . TYR A 1 438 ? 90.69898  107.79560 125.88817 1.000 75.62107  ? 438 TYR A CZ   1 
ATOM 3362 O OH   . TYR A 1 438 ? 89.42593  108.16796 126.25272 1.000 84.98488  ? 438 TYR A OH   1 
ATOM 3363 H H    . TYR A 1 438 ? 95.45441  109.03445 125.83021 1.000 68.63583  ? 438 TYR A H    1 
ATOM 3364 H HA   . TYR A 1 438 ? 95.94144  106.41541 126.34868 1.000 68.42389  ? 438 TYR A HA   1 
ATOM 3365 H HB2  . TYR A 1 438 ? 94.83577  107.00057 123.86134 1.000 72.88939  ? 438 TYR A HB2  1 
ATOM 3366 H HB3  . TYR A 1 438 ? 94.68944  105.66612 124.70379 1.000 72.82387  ? 438 TYR A HB3  1 
ATOM 3367 H HD1  . TYR A 1 438 ? 93.32359  106.31958 127.03110 1.000 77.09770  ? 438 TYR A HD1  1 
ATOM 3368 H HD2  . TYR A 1 438 ? 92.74739  107.90555 123.40701 1.000 74.67370  ? 438 TYR A HD2  1 
ATOM 3369 H HE1  . TYR A 1 438 ? 91.19021  106.94281 127.64348 1.000 78.67391  ? 438 TYR A HE1  1 
ATOM 3370 H HE2  . TYR A 1 438 ? 90.61513  108.52954 124.01645 1.000 77.64144  ? 438 TYR A HE2  1 
ATOM 3371 H HH   . TYR A 1 438 ? 89.03456  108.52716 125.60191 1.000 83.23734  ? 438 TYR A HH   1 
ATOM 3372 N N    . HIS A 1 439 ? 97.74873  106.17117 124.62813 1.000 57.52901  ? 439 HIS A N    1 
ATOM 3373 C CA   . HIS A 1 439 ? 98.92729  106.08225 123.76681 1.000 55.49743  ? 439 HIS A CA   1 
ATOM 3374 C C    . HIS A 1 439 ? 100.19686 106.59430 124.43341 1.000 56.35827  ? 439 HIS A C    1 
ATOM 3375 O O    . HIS A 1 439 ? 101.23560 106.67605 123.76235 1.000 60.87336  ? 439 HIS A O    1 
ATOM 3376 C CB   . HIS A 1 439 ? 98.73328  106.84049 122.44963 1.000 54.61148  ? 439 HIS A CB   1 
ATOM 3377 C CG   . HIS A 1 439 ? 97.46307  106.49684 121.73677 1.000 63.14685  ? 439 HIS A CG   1 
ATOM 3378 N ND1  . HIS A 1 439 ? 97.07130  105.19761 121.49906 1.000 62.64545  ? 439 HIS A ND1  1 
ATOM 3379 C CD2  . HIS A 1 439 ? 96.49616  107.28353 121.20823 1.000 73.89066  ? 439 HIS A CD2  1 
ATOM 3380 C CE1  . HIS A 1 439 ? 95.91745  105.19848 120.85575 1.000 72.35997  ? 439 HIS A CE1  1 
ATOM 3381 N NE2  . HIS A 1 439 ? 95.54670  106.45173 120.66668 1.000 75.37877  ? 439 HIS A NE2  1 
ATOM 3382 H H    . HIS A 1 439 ? 97.53093  105.40949 124.96327 1.000 62.80376  ? 439 HIS A H    1 
ATOM 3383 H HA   . HIS A 1 439 ? 99.07556  105.15034 123.54527 1.000 61.31089  ? 439 HIS A HA   1 
ATOM 3384 H HB2  . HIS A 1 439 ? 98.72988  107.79312 122.62839 1.000 58.67556  ? 439 HIS A HB2  1 
ATOM 3385 H HB3  . HIS A 1 439 ? 99.46977  106.62302 121.85691 1.000 59.23467  ? 439 HIS A HB3  1 
ATOM 3386 H HD2  . HIS A 1 439 ? 96.47790  108.21382 121.21157 1.000 70.29135  ? 439 HIS A HD2  1 
ATOM 3387 H HE1  . HIS A 1 439 ? 95.44675  104.44422 120.58216 1.000 72.21085  ? 439 HIS A HE1  1 
ATOM 3388 H HE2  . HIS A 1 439 ? 94.82762  106.70535 120.26923 1.000 75.23229  ? 439 HIS A HE2  1 
ATOM 3389 N N    . LEU A 1 440 ? 100.16247 106.94121 125.72150 1.000 58.31072  ? 440 LEU A N    1 
ATOM 3390 C CA   . LEU A 1 440 ? 101.39651 107.32344 126.40051 1.000 55.06055  ? 440 LEU A CA   1 
ATOM 3391 C C    . LEU A 1 440 ? 102.36958 106.15247 126.45447 1.000 53.62934  ? 440 LEU A C    1 
ATOM 3392 O O    . LEU A 1 440 ? 103.58443 106.33695 126.30950 1.000 54.28920  ? 440 LEU A O    1 
ATOM 3393 C CB   . LEU A 1 440 ? 101.08947 107.83463 127.80897 1.000 57.69709  ? 440 LEU A CB   1 
ATOM 3394 C CG   . LEU A 1 440 ? 101.86698 109.06619 128.28695 1.000 59.60599  ? 440 LEU A CG   1 
ATOM 3395 C CD1  . LEU A 1 440 ? 101.68437 110.25162 127.34765 1.000 56.12279  ? 440 LEU A CD1  1 
ATOM 3396 C CD2  . LEU A 1 440 ? 101.44997 109.43827 129.70066 1.000 62.07207  ? 440 LEU A CD2  1 
ATOM 3397 H H    . LEU A 1 440 ? 99.45598  106.96234 126.21147 1.000 60.18724  ? 440 LEU A H    1 
ATOM 3398 H HA   . LEU A 1 440 ? 101.82034 108.03649 125.89940 1.000 56.52225  ? 440 LEU A HA   1 
ATOM 3399 H HB2  . LEU A 1 440 ? 100.14679 108.05889 127.85260 1.000 59.57365  ? 440 LEU A HB2  1 
ATOM 3400 H HB3  . LEU A 1 440 ? 101.27618 107.11910 128.43671 1.000 57.87165  ? 440 LEU A HB3  1 
ATOM 3401 H HG   . LEU A 1 440 ? 102.81233 108.84915 128.30632 1.000 57.56323  ? 440 LEU A HG   1 
ATOM 3402 H HD11 . LEU A 1 440 ? 101.96804 111.05939 127.80351 1.000 56.82759  ? 440 LEU A HD11 1 
ATOM 3403 H HD12 . LEU A 1 440 ? 102.22475 110.11498 126.55407 1.000 56.16173  ? 440 LEU A HD12 1 
ATOM 3404 H HD13 . LEU A 1 440 ? 100.74801 110.32162 127.10586 1.000 58.41060  ? 440 LEU A HD13 1 
ATOM 3405 H HD21 . LEU A 1 440 ? 100.50544 109.65901 129.70299 1.000 59.56086  ? 440 LEU A HD21 1 
ATOM 3406 H HD22 . LEU A 1 440 ? 101.96999 110.20363 129.99165 1.000 61.21737  ? 440 LEU A HD22 1 
ATOM 3407 H HD23 . LEU A 1 440 ? 101.61555 108.68327 130.28667 1.000 61.29850  ? 440 LEU A HD23 1 
ATOM 3408 N N    . GLY A 1 441 ? 101.85271 104.93981 126.65875 1.000 52.80431  ? 441 GLY A N    1 
ATOM 3409 C CA   . GLY A 1 441 ? 102.71462 103.77021 126.65774 1.000 50.45791  ? 441 GLY A CA   1 
ATOM 3410 C C    . GLY A 1 441 ? 103.39310 103.54852 125.31994 1.000 50.25407  ? 441 GLY A C    1 
ATOM 3411 O O    . GLY A 1 441 ? 104.53966 103.10027 125.26192 1.000 52.74334  ? 441 GLY A O    1 
ATOM 3412 H H    . GLY A 1 441 ? 101.02026 104.77439 126.79726 1.000 54.92156  ? 441 GLY A H    1 
ATOM 3413 H HA2  . GLY A 1 441 ? 103.40099 103.87536 127.33554 1.000 52.54418  ? 441 GLY A HA2  1 
ATOM 3414 H HA3  . GLY A 1 441 ? 102.19025 102.98276 126.87072 1.000 55.43867  ? 441 GLY A HA3  1 
ATOM 3415 N N    . THR A 1 442 ? 102.69231 103.84979 124.22527 1.000 50.16341  ? 442 THR A N    1 
ATOM 3416 C CA   . THR A 1 442 ? 103.29223 103.70831 122.90213 1.000 49.42147  ? 442 THR A CA   1 
ATOM 3417 C C    . THR A 1 442 ? 104.49168 104.63529 122.74815 1.000 48.83057  ? 442 THR A C    1 
ATOM 3418 O O    . THR A 1 442 ? 105.55597 104.22438 122.26813 1.000 51.40035  ? 442 THR A O    1 
ATOM 3419 C CB   . THR A 1 442 ? 102.24563 103.99804 121.82466 1.000 54.52609  ? 442 THR A CB   1 
ATOM 3420 O OG1  . THR A 1 442 ? 101.14216 103.09647 121.97308 1.000 62.32741  ? 442 THR A OG1  1 
ATOM 3421 C CG2  . THR A 1 442 ? 102.83860 103.83854 120.43350 1.000 55.82775  ? 442 THR A CG2  1 
ATOM 3422 H H    . THR A 1 442 ? 101.88055 104.13403 124.22271 1.000 54.21382  ? 442 THR A H    1 
ATOM 3423 H HA   . THR A 1 442 ? 103.59972 102.79532 122.78807 1.000 53.56127  ? 442 THR A HA   1 
ATOM 3424 H HB   . THR A 1 442 ? 101.93068 104.91054 121.92010 1.000 55.04961  ? 442 THR A HB   1 
ATOM 3425 H HG1  . THR A 1 442 ? 100.55981 103.25702 121.38981 1.000 61.63851  ? 442 THR A HG1  1 
ATOM 3426 H HG21 . THR A 1 442 ? 102.13986 103.93000 119.76702 1.000 55.30839  ? 442 THR A HG21 1 
ATOM 3427 H HG22 . THR A 1 442 ? 103.51389 104.51578 120.27392 1.000 53.50776  ? 442 THR A HG22 1 
ATOM 3428 H HG23 . THR A 1 442 ? 103.24005 102.96114 120.34703 1.000 55.08638  ? 442 THR A HG23 1 
ATOM 3429 N N    . VAL A 1 443 ? 104.33900 105.89381 123.16307 1.000 48.64538  ? 443 VAL A N    1 
ATOM 3430 C CA   . VAL A 1 443 ? 105.44558 106.84043 123.07957 1.000 48.23550  ? 443 VAL A CA   1 
ATOM 3431 C C    . VAL A 1 443 ? 106.58004 106.40844 123.99816 1.000 48.87673  ? 443 VAL A C    1 
ATOM 3432 O O    . VAL A 1 443 ? 107.76110 106.52984 123.64976 1.000 51.49308  ? 443 VAL A O    1 
ATOM 3433 C CB   . VAL A 1 443 ? 104.95894 108.26343 123.41019 1.000 47.63203  ? 443 VAL A CB   1 
ATOM 3434 C CG1  . VAL A 1 443 ? 106.00749 109.28531 123.01815 1.000 55.35522  ? 443 VAL A CG1  1 
ATOM 3435 C CG2  . VAL A 1 443 ? 103.64694 108.56027 122.69940 1.000 49.94937  ? 443 VAL A CG2  1 
ATOM 3436 H H    . VAL A 1 443 ? 103.61477 106.21388 123.49791 1.000 51.31449  ? 443 VAL A H    1 
ATOM 3437 H HA   . VAL A 1 443 ? 105.78449 106.84506 122.17085 1.000 49.35368  ? 443 VAL A HA   1 
ATOM 3438 H HB   . VAL A 1 443 ? 104.80861 108.33528 124.36598 1.000 49.09553  ? 443 VAL A HB   1 
ATOM 3439 H HG11 . VAL A 1 443 ? 106.84974 109.05419 123.43997 1.000 51.42381  ? 443 VAL A HG11 1 
ATOM 3440 H HG12 . VAL A 1 443 ? 105.71863 110.16206 123.31523 1.000 53.22588  ? 443 VAL A HG12 1 
ATOM 3441 H HG13 . VAL A 1 443 ? 106.10472 109.27796 122.05399 1.000 51.83950  ? 443 VAL A HG13 1 
ATOM 3442 H HG21 . VAL A 1 443 ? 102.91292 108.38046 123.30670 1.000 53.39007  ? 443 VAL A HG21 1 
ATOM 3443 H HG22 . VAL A 1 443 ? 103.63666 109.49353 122.43586 1.000 50.75821  ? 443 VAL A HG22 1 
ATOM 3444 H HG23 . VAL A 1 443 ? 103.57527 107.99482 121.91461 1.000 51.64673  ? 443 VAL A HG23 1 
ATOM 3445 N N    . ALA A 1 444 ? 106.24335 105.90390 125.18743 1.000 49.34282  ? 444 ALA A N    1 
ATOM 3446 C CA   . ALA A 1 444 ? 107.27550 105.43440 126.10466 1.000 42.34217  ? 444 ALA A CA   1 
ATOM 3447 C C    . ALA A 1 444 ? 108.07166 104.28712 125.49653 1.000 43.66628  ? 444 ALA A C    1 
ATOM 3448 O O    . ALA A 1 444 ? 109.30417 104.26303 125.58281 1.000 45.09778  ? 444 ALA A O    1 
ATOM 3449 C CB   . ALA A 1 444 ? 106.64317 105.00521 127.42731 1.000 44.40605  ? 444 ALA A CB   1 
ATOM 3450 H H    . ALA A 1 444 ? 105.43859 105.82433 125.48007 1.000 49.97527  ? 444 ALA A H    1 
ATOM 3451 H HA   . ALA A 1 444 ? 107.89019 106.16216 126.28729 1.000 43.53136  ? 444 ALA A HA   1 
ATOM 3452 H HB1  . ALA A 1 444 ? 106.19127 105.76708 127.82249 1.000 46.25572  ? 444 ALA A HB1  1 
ATOM 3453 H HB2  . ALA A 1 444 ? 106.00573 104.29437 127.25547 1.000 47.31160  ? 444 ALA A HB2  1 
ATOM 3454 H HB3  . ALA A 1 444 ? 107.34103 104.68841 128.02149 1.000 44.32971  ? 444 ALA A HB3  1 
ATOM 3455 N N    . LYS A 1 445 ? 107.38601 103.32619 124.87430 1.000 50.92506  ? 445 LYS A N    1 
ATOM 3456 C CA   . LYS A 1 445 ? 108.08747 102.20530 124.25691 1.000 47.19044  ? 445 LYS A CA   1 
ATOM 3457 C C    . LYS A 1 445 ? 108.93512 102.66614 123.07889 1.000 48.61378  ? 445 LYS A C    1 
ATOM 3458 O O    . LYS A 1 445 ? 110.05179 102.17370 122.88196 1.000 52.23904  ? 445 LYS A O    1 
ATOM 3459 C CB   . LYS A 1 445 ? 107.09286 101.13657 123.80859 1.000 49.10093  ? 445 LYS A CB   1 
ATOM 3460 C CG   . LYS A 1 445 ? 107.75956 99.85384  123.33422 1.000 53.49220  ? 445 LYS A CG   1 
ATOM 3461 C CD   . LYS A 1 445 ? 106.75104 98.86291  122.78766 1.000 57.52475  ? 445 LYS A CD   1 
ATOM 3462 C CE   . LYS A 1 445 ? 107.40214 97.52993  122.46005 1.000 58.22134  ? 445 LYS A CE   1 
ATOM 3463 N NZ   . LYS A 1 445 ? 108.42768 97.65643  121.38881 1.000 58.30871  ? 445 LYS A NZ   1 
ATOM 3464 H H    . LYS A 1 445 ? 106.52977 103.30147 124.79735 1.000 50.61460  ? 445 LYS A H    1 
ATOM 3465 H HA   . LYS A 1 445 ? 108.67983 101.80547 124.91283 1.000 48.93951  ? 445 LYS A HA   1 
ATOM 3466 H HB2  . LYS A 1 445 ? 106.51357 100.91385 124.55416 1.000 51.07649  ? 445 LYS A HB2  1 
ATOM 3467 H HB3  . LYS A 1 445 ? 106.56571 101.48771 123.07371 1.000 51.49774  ? 445 LYS A HB3  1 
ATOM 3468 H HG2  . LYS A 1 445 ? 108.38916 100.06214 122.62636 1.000 53.26542  ? 445 LYS A HG2  1 
ATOM 3469 H HG3  . LYS A 1 445 ? 108.22051 99.43911  124.07953 1.000 54.07438  ? 445 LYS A HG3  1 
ATOM 3470 H HD2  . LYS A 1 445 ? 106.05615 98.71147  123.44541 1.000 57.30231  ? 445 LYS A HD2  1 
ATOM 3471 H HD3  . LYS A 1 445 ? 106.36785 99.22024  121.97510 1.000 57.29409  ? 445 LYS A HD3  1 
ATOM 3472 H HE2  . LYS A 1 445 ? 107.83825 97.18434  123.25417 1.000 57.29690  ? 445 LYS A HE2  1 
ATOM 3473 H HE3  . LYS A 1 445 ? 106.72158 96.90946  122.15495 1.000 57.39077  ? 445 LYS A HE3  1 
ATOM 3474 H HZ1  . LYS A 1 445 ? 108.79841 96.86340  121.22843 1.000 58.18186  ? 445 LYS A HZ1  1 
ATOM 3475 H HZ2  . LYS A 1 445 ? 109.06254 98.22658  121.64165 1.000 57.74661  ? 445 LYS A HZ2  1 
ATOM 3476 H HZ3  . LYS A 1 445 ? 108.05094 97.95614  120.64053 1.000 56.53516  ? 445 LYS A HZ3  1 
ATOM 3477 N N    . GLY A 1 446 ? 108.42091 103.59846 122.27564 1.000 49.80506  ? 446 GLY A N    1 
ATOM 3478 C CA   . GLY A 1 446 ? 109.21771 104.11840 121.17570 1.000 50.43264  ? 446 GLY A CA   1 
ATOM 3479 C C    . GLY A 1 446 ? 110.48447 104.79726 121.65923 1.000 48.74482  ? 446 GLY A C    1 
ATOM 3480 O O    . GLY A 1 446 ? 111.57337 104.57745 121.11880 1.000 53.95755  ? 446 GLY A O    1 
ATOM 3481 H H    . GLY A 1 446 ? 107.63297 103.93644 122.34607 1.000 49.70683  ? 446 GLY A H    1 
ATOM 3482 H HA2  . GLY A 1 446 ? 109.46612 103.39104 120.58390 1.000 49.66291  ? 446 GLY A HA2  1 
ATOM 3483 H HA3  . GLY A 1 446 ? 108.69487 104.76121 120.67169 1.000 49.56383  ? 446 GLY A HA3  1 
ATOM 3484 N N    . SER A 1 447 ? 110.36085 105.62736 122.69630 1.000 44.41781  ? 447 SER A N    1 
ATOM 3485 C CA   . SER A 1 447 ? 111.53736 106.29007 123.24594 1.000 44.84169  ? 447 SER A CA   1 
ATOM 3486 C C    . SER A 1 447 ? 112.50217 105.28098 123.85414 1.000 45.76056  ? 447 SER A C    1 
ATOM 3487 O O    . SER A 1 447 ? 113.72227 105.44926 123.75729 1.000 49.40852  ? 447 SER A O    1 
ATOM 3488 C CB   . SER A 1 447 ? 111.12109 107.33069 124.28309 1.000 45.97819  ? 447 SER A CB   1 
ATOM 3489 O OG   . SER A 1 447 ? 109.97601 106.91263 125.00252 1.000 52.34558  ? 447 SER A OG   1 
ATOM 3490 H H    . SER A 1 447 ? 109.62028 105.81892 123.08883 1.000 47.17754  ? 447 SER A H    1 
ATOM 3491 H HA   . SER A 1 447 ? 112.00087 106.75111 122.52926 1.000 45.72935  ? 447 SER A HA   1 
ATOM 3492 H HB2  . SER A 1 447 ? 111.85258 107.46647 124.90556 1.000 44.88612  ? 447 SER A HB2  1 
ATOM 3493 H HB3  . SER A 1 447 ? 110.92140 108.15885 123.82139 1.000 44.79461  ? 447 SER A HB3  1 
ATOM 3494 H HG   . SER A 1 447 ? 110.18279 106.29628 125.53276 1.000 47.54315  ? 447 SER A HG   1 
ATOM 3495 N N    . PHE A 1 448 ? 111.97967 104.22961 124.49164 1.000 44.62535  ? 448 PHE A N    1 
ATOM 3496 C CA   . PHE A 1 448 ? 112.85656 103.19299 125.02547 1.000 46.72821  ? 448 PHE A CA   1 
ATOM 3497 C C    . PHE A 1 448 ? 113.63049 102.50677 123.90975 1.000 50.31169  ? 448 PHE A C    1 
ATOM 3498 O O    . PHE A 1 448 ? 114.83430 102.25820 124.03793 1.000 56.33265  ? 448 PHE A O    1 
ATOM 3499 C CB   . PHE A 1 448 ? 112.05435 102.15749 125.80762 1.000 47.70123  ? 448 PHE A CB   1 
ATOM 3500 C CG   . PHE A 1 448 ? 112.88688 101.01251 126.30638 1.000 48.89904  ? 448 PHE A CG   1 
ATOM 3501 C CD1  . PHE A 1 448 ? 113.85703 101.21719 127.27152 1.000 44.79947  ? 448 PHE A CD1  1 
ATOM 3502 C CD2  . PHE A 1 448 ? 112.72030 99.73902  125.79287 1.000 53.37173  ? 448 PHE A CD2  1 
ATOM 3503 C CE1  . PHE A 1 448 ? 114.63099 100.17123 127.72967 1.000 46.14970  ? 448 PHE A CE1  1 
ATOM 3504 C CE2  . PHE A 1 448 ? 113.49165 98.68748  126.24734 1.000 54.42760  ? 448 PHE A CE2  1 
ATOM 3505 C CZ   . PHE A 1 448 ? 114.44919 98.90475  127.21595 1.000 52.05999  ? 448 PHE A CZ   1 
ATOM 3506 H H    . PHE A 1 448 ? 111.14008 104.09727 124.62420 1.000 46.08998  ? 448 PHE A H    1 
ATOM 3507 H HA   . PHE A 1 448 ? 113.48757 103.59747 125.63838 1.000 45.75614  ? 448 PHE A HA   1 
ATOM 3508 H HB2  . PHE A 1 448 ? 111.64710 102.58805 126.57412 1.000 46.00591  ? 448 PHE A HB2  1 
ATOM 3509 H HB3  . PHE A 1 448 ? 111.36568 101.79378 125.22923 1.000 48.78612  ? 448 PHE A HB3  1 
ATOM 3510 H HD1  . PHE A 1 448 ? 113.98201 102.06955 127.62251 1.000 44.30539  ? 448 PHE A HD1  1 
ATOM 3511 H HD2  . PHE A 1 448 ? 112.07456 99.58726  125.14097 1.000 52.08835  ? 448 PHE A HD2  1 
ATOM 3512 H HE1  . PHE A 1 448 ? 115.27601 100.32122 128.38270 1.000 46.76769  ? 448 PHE A HE1  1 
ATOM 3513 H HE2  . PHE A 1 448 ? 113.36706 97.83443  125.89853 1.000 53.17815  ? 448 PHE A HE2  1 
ATOM 3514 H HZ   . PHE A 1 448 ? 114.97077 98.19824  127.52264 1.000 52.25062  ? 448 PHE A HZ   1 
ATOM 3515 N N    . ILE A 1 449 ? 112.95135 102.18191 122.80972 1.000 50.14761  ? 449 ILE A N    1 
ATOM 3516 C CA   . ILE A 1 449 ? 113.62806 101.54687 121.68388 1.000 48.05415  ? 449 ILE A CA   1 
ATOM 3517 C C    . ILE A 1 449 ? 114.70335 102.47020 121.13034 1.000 48.19634  ? 449 ILE A C    1 
ATOM 3518 O O    . ILE A 1 449 ? 115.81157 102.03106 120.80059 1.000 47.69168  ? 449 ILE A O    1 
ATOM 3519 C CB   . ILE A 1 449 ? 112.60728 101.15297 120.59921 1.000 53.39351  ? 449 ILE A CB   1 
ATOM 3520 C CG1  . ILE A 1 449 ? 111.72045 99.99749  121.07719 1.000 57.19271  ? 449 ILE A CG1  1 
ATOM 3521 C CG2  . ILE A 1 449 ? 113.31961 100.77744 119.30747 1.000 54.08395  ? 449 ILE A CG2  1 
ATOM 3522 C CD1  . ILE A 1 449 ? 112.47138 98.73135  121.44990 1.000 60.08718  ? 449 ILE A CD1  1 
ATOM 3523 H H    . ILE A 1 449 ? 112.10978 102.31707 122.69273 1.000 50.90106  ? 449 ILE A H    1 
ATOM 3524 H HA   . ILE A 1 449 ? 114.07021 100.74350 121.99684 1.000 49.08656  ? 449 ILE A HA   1 
ATOM 3525 H HB   . ILE A 1 449 ? 112.03984 101.91956 120.42204 1.000 52.00852  ? 449 ILE A HB   1 
ATOM 3526 H HG12 . ILE A 1 449 ? 111.23120 100.28800 121.86242 1.000 54.12432  ? 449 ILE A HG12 1 
ATOM 3527 H HG13 . ILE A 1 449 ? 111.09683 99.77200  120.36936 1.000 55.89950  ? 449 ILE A HG13 1 
ATOM 3528 H HG21 . ILE A 1 449 ? 112.71295 100.26050 118.75451 1.000 52.78948  ? 449 ILE A HG21 1 
ATOM 3529 H HG22 . ILE A 1 449 ? 113.58142 101.58664 118.84094 1.000 52.60716  ? 449 ILE A HG22 1 
ATOM 3530 H HG23 . ILE A 1 449 ? 114.10297 100.24686 119.52126 1.000 54.83974  ? 449 ILE A HG23 1 
ATOM 3531 H HD11 . ILE A 1 449 ? 111.83455 98.00475  121.53611 1.000 58.96262  ? 449 ILE A HD11 1 
ATOM 3532 H HD12 . ILE A 1 449 ? 113.11475 98.52401  120.75435 1.000 59.19518  ? 449 ILE A HD12 1 
ATOM 3533 H HD13 . ILE A 1 449 ? 112.92899 98.86973  122.29356 1.000 55.07471  ? 449 ILE A HD13 1 
ATOM 3534 N N    . ILE A 1 450 ? 114.39541 103.76274 121.01778 1.000 50.88527  ? 450 ILE A N    1 
ATOM 3535 C CA   . ILE A 1 450 ? 115.36727 104.70809 120.47526 1.000 52.40135  ? 450 ILE A CA   1 
ATOM 3536 C C    . ILE A 1 450 ? 116.58323 104.81334 121.39012 1.000 49.53714  ? 450 ILE A C    1 
ATOM 3537 O O    . ILE A 1 450 ? 117.72926 104.79659 120.92775 1.000 52.96243  ? 450 ILE A O    1 
ATOM 3538 C CB   . ILE A 1 450 ? 114.71128 106.08150 120.24740 1.000 55.29399  ? 450 ILE A CB   1 
ATOM 3539 C CG1  . ILE A 1 450 ? 113.65418 105.98834 119.14389 1.000 57.59899  ? 450 ILE A CG1  1 
ATOM 3540 C CG2  . ILE A 1 450 ? 115.76443 107.12170 119.89556 1.000 54.07377  ? 450 ILE A CG2  1 
ATOM 3541 C CD1  . ILE A 1 450 ? 114.22977 105.93120 117.74200 1.000 62.20269  ? 450 ILE A CD1  1 
ATOM 3542 H H    . ILE A 1 450 ? 113.64241 104.11173 121.24433 1.000 51.26953  ? 450 ILE A H    1 
ATOM 3543 H HA   . ILE A 1 450 ? 115.67417 104.37795 119.61695 1.000 52.75258  ? 450 ILE A HA   1 
ATOM 3544 H HB   . ILE A 1 450 ? 114.27352 106.35347 121.06935 1.000 52.63609  ? 450 ILE A HB   1 
ATOM 3545 H HG12 . ILE A 1 450 ? 113.13009 105.18395 119.27909 1.000 54.43433  ? 450 ILE A HG12 1 
ATOM 3546 H HG13 . ILE A 1 450 ? 113.07878 106.76755 119.19558 1.000 55.09692  ? 450 ILE A HG13 1 
ATOM 3547 H HG21 . ILE A 1 450 ? 115.33115 107.87687 119.46772 1.000 54.20288  ? 450 ILE A HG21 1 
ATOM 3548 H HG22 . ILE A 1 450 ? 116.41050 106.72439 119.29092 1.000 54.08115  ? 450 ILE A HG22 1 
ATOM 3549 H HG23 . ILE A 1 450 ? 116.20783 107.41172 120.70833 1.000 52.75195  ? 450 ILE A HG23 1 
ATOM 3550 H HD11 . ILE A 1 450 ? 114.55426 106.81124 117.49488 1.000 60.57880  ? 450 ILE A HD11 1 
ATOM 3551 H HD12 . ILE A 1 450 ? 113.53187 105.65359 117.12824 1.000 60.46731  ? 450 ILE A HD12 1 
ATOM 3552 H HD13 . ILE A 1 450 ? 114.95788 105.29096 117.72248 1.000 56.33694  ? 450 ILE A HD13 1 
ATOM 3553 N N    . THR A 1 451 ? 116.35737 104.92453 122.70202 1.000 48.53728  ? 451 THR A N    1 
ATOM 3554 C CA   . THR A 1 451 ? 117.47897 105.08509 123.62416 1.000 48.96471  ? 451 THR A CA   1 
ATOM 3555 C C    . THR A 1 451 ? 118.30153 103.80879 123.74454 1.000 46.50255  ? 451 THR A C    1 
ATOM 3556 O O    . THR A 1 451 ? 119.51245 103.87883 123.97916 1.000 49.66129  ? 451 THR A O    1 
ATOM 3557 C CB   . THR A 1 451 ? 116.98672 105.52390 125.00528 1.000 43.33231  ? 451 THR A CB   1 
ATOM 3558 O OG1  . THR A 1 451 ? 118.10987 105.75738 125.86357 1.000 47.36961  ? 451 THR A OG1  1 
ATOM 3559 C CG2  . THR A 1 451 ? 116.10527 104.46762 125.62777 1.000 41.76302  ? 451 THR A CG2  1 
ATOM 3560 H H    . THR A 1 451 ? 115.58171 104.91254 123.07245 1.000 48.98607  ? 451 THR A H    1 
ATOM 3561 H HA   . THR A 1 451 ? 118.06342 105.78012 123.28392 1.000 49.06834  ? 451 THR A HA   1 
ATOM 3562 H HB   . THR A 1 451 ? 116.47128 106.34114 124.91874 1.000 42.88987  ? 451 THR A HB   1 
ATOM 3563 H HG1  . THR A 1 451 ? 118.51605 105.03662 126.00906 1.000 44.58785  ? 451 THR A HG1  1 
ATOM 3564 H HG21 . THR A 1 451 ? 116.61477 103.66340 125.81118 1.000 43.25529  ? 451 THR A HG21 1 
ATOM 3565 H HG22 . THR A 1 451 ? 115.72908 104.79938 126.45801 1.000 42.11932  ? 451 THR A HG22 1 
ATOM 3566 H HG23 . THR A 1 451 ? 115.38599 104.25814 125.01981 1.000 45.93554  ? 451 THR A HG23 1 
ATOM 3567 N N    . LEU A 1 452 ? 117.67507 102.63952 123.59036 1.000 51.61136  ? 452 LEU A N    1 
ATOM 3568 C CA   . LEU A 1 452 ? 118.43306 101.39500 123.65148 1.000 48.94627  ? 452 LEU A CA   1 
ATOM 3569 C C    . LEU A 1 452 ? 119.52359 101.35947 122.59078 1.000 51.65956  ? 452 LEU A C    1 
ATOM 3570 O O    . LEU A 1 452 ? 120.55384 100.70362 122.78143 1.000 55.55955  ? 452 LEU A O    1 
ATOM 3571 C CB   . LEU A 1 452 ? 117.49399 100.19943 123.48876 1.000 50.48763  ? 452 LEU A CB   1 
ATOM 3572 C CG   . LEU A 1 452 ? 117.90725 98.90646  124.19560 1.000 50.61860  ? 452 LEU A CG   1 
ATOM 3573 C CD1  . LEU A 1 452 ? 117.98438 99.10011  125.70350 1.000 48.93083  ? 452 LEU A CD1  1 
ATOM 3574 C CD2  . LEU A 1 452 ? 116.94356 97.78315  123.84888 1.000 58.03172  ? 452 LEU A CD2  1 
ATOM 3575 H H    . LEU A 1 452 ? 116.83123 102.54341 123.45238 1.000 51.69248  ? 452 LEU A H    1 
ATOM 3576 H HA   . LEU A 1 452 ? 118.86090 101.33317 124.51882 1.000 48.16494  ? 452 LEU A HA   1 
ATOM 3577 H HB2  . LEU A 1 452 ? 116.62151 100.44869 123.83196 1.000 51.47993  ? 452 LEU A HB2  1 
ATOM 3578 H HB3  . LEU A 1 452 ? 117.42097 99.99839  122.54256 1.000 50.56080  ? 452 LEU A HB3  1 
ATOM 3579 H HG   . LEU A 1 452 ? 118.78917 98.64809  123.88454 1.000 50.91006  ? 452 LEU A HG   1 
ATOM 3580 H HD11 . LEU A 1 452 ? 118.78744 99.59898  125.91926 1.000 47.53520  ? 452 LEU A HD11 1 
ATOM 3581 H HD12 . LEU A 1 452 ? 118.01293 98.22938  126.13003 1.000 51.20430  ? 452 LEU A HD12 1 
ATOM 3582 H HD13 . LEU A 1 452 ? 117.19956 99.58692  125.99992 1.000 50.35288  ? 452 LEU A HD13 1 
ATOM 3583 H HD21 . LEU A 1 452 ? 117.23116 96.97189  124.29637 1.000 56.92278  ? 452 LEU A HD21 1 
ATOM 3584 H HD22 . LEU A 1 452 ? 116.94682 97.65047  122.88811 1.000 55.15149  ? 452 LEU A HD22 1 
ATOM 3585 H HD23 . LEU A 1 452 ? 116.05368 98.02827  124.14687 1.000 55.19234  ? 452 LEU A HD23 1 
ATOM 3586 N N    . VAL A 1 453 ? 119.31675 102.05220 121.47320 1.000 51.34541  ? 453 VAL A N    1 
ATOM 3587 C CA   . VAL A 1 453 ? 120.34170 102.14262 120.44104 1.000 51.56579  ? 453 VAL A CA   1 
ATOM 3588 C C    . VAL A 1 453 ? 121.18247 103.40650 120.60516 1.000 51.54566  ? 453 VAL A C    1 
ATOM 3589 O O    . VAL A 1 453 ? 122.36514 103.41196 120.24911 1.000 59.31749  ? 453 VAL A O    1 
ATOM 3590 C CB   . VAL A 1 453 ? 119.68903 102.08426 119.04761 1.000 53.29307  ? 453 VAL A CB   1 
ATOM 3591 C CG1  . VAL A 1 453 ? 120.52832 102.82885 118.01209 1.000 54.81969  ? 453 VAL A CG1  1 
ATOM 3592 C CG2  . VAL A 1 453 ? 119.46190 100.63845 118.62451 1.000 55.60776  ? 453 VAL A CG2  1 
ATOM 3593 H H    . VAL A 1 453 ? 118.59213 102.47772 121.28986 1.000 51.29574  ? 453 VAL A H    1 
ATOM 3594 H HA   . VAL A 1 453 ? 120.93888 101.38305 120.52202 1.000 53.08023  ? 453 VAL A HA   1 
ATOM 3595 H HB   . VAL A 1 453 ? 118.82234 102.51854 119.09135 1.000 52.90817  ? 453 VAL A HB   1 
ATOM 3596 H HG11 . VAL A 1 453 ? 120.43428 103.78483 118.14514 1.000 53.43125  ? 453 VAL A HG11 1 
ATOM 3597 H HG12 . VAL A 1 453 ? 120.20841 102.59181 117.12749 1.000 52.41521  ? 453 VAL A HG12 1 
ATOM 3598 H HG13 . VAL A 1 453 ? 121.45721 102.56418 118.10275 1.000 54.42243  ? 453 VAL A HG13 1 
ATOM 3599 H HG21 . VAL A 1 453 ? 119.58960 100.05688 119.38979 1.000 53.61224  ? 453 VAL A HG21 1 
ATOM 3600 H HG22 . VAL A 1 453 ? 118.55553 100.54910 118.29070 1.000 54.02579  ? 453 VAL A HG22 1 
ATOM 3601 H HG23 . VAL A 1 453 ? 120.09427 100.41138 117.92492 1.000 55.27222  ? 453 VAL A HG23 1 
ATOM 3602 N N    . LYS A 1 454 ? 120.59734 104.48068 121.13953 1.000 51.82971  ? 454 LYS A N    1 
ATOM 3603 C CA   . LYS A 1 454 ? 121.35583 105.71050 121.34262 1.000 56.86161  ? 454 LYS A CA   1 
ATOM 3604 C C    . LYS A 1 454 ? 122.48050 105.51005 122.35109 1.000 59.36375  ? 454 LYS A C    1 
ATOM 3605 O O    . LYS A 1 454 ? 123.60097 105.98473 122.14075 1.000 69.14805  ? 454 LYS A O    1 
ATOM 3606 C CB   . LYS A 1 454 ? 120.42293 106.82998 121.80171 1.000 63.41642  ? 454 LYS A CB   1 
ATOM 3607 C CG   . LYS A 1 454 ? 120.94729 108.22518 121.51236 1.000 67.96656  ? 454 LYS A CG   1 
ATOM 3608 C CD   . LYS A 1 454 ? 120.15979 109.28099 122.26971 1.000 67.17483  ? 454 LYS A CD   1 
ATOM 3609 C CE   . LYS A 1 454 ? 119.90869 110.51194 121.41621 1.000 68.94516  ? 454 LYS A CE   1 
ATOM 3610 N NZ   . LYS A 1 454 ? 118.93644 110.24868 120.32185 1.000 69.71990  ? 454 LYS A NZ   1 
ATOM 3611 H H    . LYS A 1 454 ? 119.77516 104.52126 121.38887 1.000 53.07158  ? 454 LYS A H    1 
ATOM 3612 H HA   . LYS A 1 454 ? 121.75353 105.97842 120.49962 1.000 56.90350  ? 454 LYS A HA   1 
ATOM 3613 H HB2  . LYS A 1 454 ? 119.57152 106.73344 121.34650 1.000 59.18779  ? 454 LYS A HB2  1 
ATOM 3614 H HB3  . LYS A 1 454 ? 120.29319 106.75553 122.76012 1.000 58.31957  ? 454 LYS A HB3  1 
ATOM 3615 H HG2  . LYS A 1 454 ? 121.87533 108.28081 121.78903 1.000 64.14399  ? 454 LYS A HG2  1 
ATOM 3616 H HG3  . LYS A 1 454 ? 120.86821 108.40732 120.56293 1.000 66.16913  ? 454 LYS A HG3  1 
ATOM 3617 H HD2  . LYS A 1 454 ? 119.30128 108.91267 122.53092 1.000 60.00884  ? 454 LYS A HD2  1 
ATOM 3618 H HD3  . LYS A 1 454 ? 120.66158 109.55268 123.05411 1.000 61.55144  ? 454 LYS A HD3  1 
ATOM 3619 H HE2  . LYS A 1 454 ? 119.54903 111.21789 121.97557 1.000 65.42105  ? 454 LYS A HE2  1 
ATOM 3620 H HE3  . LYS A 1 454 ? 120.74491 110.79683 121.01558 1.000 67.95825  ? 454 LYS A HE3  1 
ATOM 3621 H HZ1  . LYS A 1 454 ? 118.15080 110.01050 120.66282 1.000 66.19478  ? 454 LYS A HZ1  1 
ATOM 3622 H HZ2  . LYS A 1 454 ? 119.23443 109.59146 119.80461 1.000 67.01506  ? 454 LYS A HZ2  1 
ATOM 3623 H HZ3  . LYS A 1 454 ? 118.82852 110.98079 119.82754 1.000 67.51790  ? 454 LYS A HZ3  1 
ATOM 3624 N N    . ILE A 1 455 ? 122.20111 104.81154 123.45461 1.000 55.49571  ? 455 ILE A N    1 
ATOM 3625 C CA   . ILE A 1 455 ? 123.22372 104.61866 124.48438 1.000 55.64166  ? 455 ILE A CA   1 
ATOM 3626 C C    . ILE A 1 455 ? 124.45273 103.91884 123.92297 1.000 57.60987  ? 455 ILE A C    1 
ATOM 3627 O O    . ILE A 1 455 ? 125.57537 104.39293 124.17150 1.000 60.20331  ? 455 ILE A O    1 
ATOM 3628 C CB   . ILE A 1 455 ? 122.61880 103.86916 125.69073 1.000 52.30026  ? 455 ILE A CB   1 
ATOM 3629 C CG1  . ILE A 1 455 ? 121.91209 104.85129 126.62321 1.000 41.11499  ? 455 ILE A CG1  1 
ATOM 3630 C CG2  . ILE A 1 455 ? 123.69873 103.11146 126.45460 1.000 55.32683  ? 455 ILE A CG2  1 
ATOM 3631 C CD1  . ILE A 1 455 ? 120.89248 104.19813 127.53007 1.000 39.60816  ? 455 ILE A CD1  1 
ATOM 3632 H H    . ILE A 1 455 ? 121.44213 104.44655 123.62789 1.000 54.27315  ? 455 ILE A H    1 
ATOM 3633 H HA   . ILE A 1 455 ? 123.50603 105.48971 124.80168 1.000 55.30683  ? 455 ILE A HA   1 
ATOM 3634 H HB   . ILE A 1 455 ? 121.96596 103.23310 125.36219 1.000 53.59934  ? 455 ILE A HB   1 
ATOM 3635 H HG12 . ILE A 1 455 ? 122.57479 105.28458 127.18375 1.000 42.61236  ? 455 ILE A HG12 1 
ATOM 3636 H HG13 . ILE A 1 455 ? 121.44957 105.51377 126.08685 1.000 44.36970  ? 455 ILE A HG13 1 
ATOM 3637 H HG21 . ILE A 1 455 ? 123.34117 102.84347 127.31537 1.000 53.31943  ? 455 ILE A HG21 1 
ATOM 3638 H HG22 . ILE A 1 455 ? 124.46476 103.69195 126.58547 1.000 53.61205  ? 455 ILE A HG22 1 
ATOM 3639 H HG23 . ILE A 1 455 ? 123.95823 102.32459 125.95018 1.000 52.42323  ? 455 ILE A HG23 1 
ATOM 3640 H HD11 . ILE A 1 455 ? 121.34033 103.55382 128.09985 1.000 40.00972  ? 455 ILE A HD11 1 
ATOM 3641 H HD12 . ILE A 1 455 ? 120.22700 103.75079 126.98379 1.000 42.54663  ? 455 ILE A HD12 1 
ATOM 3642 H HD13 . ILE A 1 455 ? 120.46956 104.88198 128.07282 1.000 38.71738  ? 455 ILE A HD13 1 
ATOM 3643 N N    . PRO A 1 456 ? 124.33457 102.80861 123.19004 1.000 59.00481  ? 456 PRO A N    1 
ATOM 3644 C CA   . PRO A 1 456 ? 125.53081 102.23338 122.55927 1.000 64.45247  ? 456 PRO A CA   1 
ATOM 3645 C C    . PRO A 1 456 ? 126.27058 103.22079 121.67799 1.000 65.68814  ? 456 PRO A C    1 
ATOM 3646 O O    . PRO A 1 456 ? 127.50498 103.20917 121.65261 1.000 70.56594  ? 456 PRO A O    1 
ATOM 3647 C CB   . PRO A 1 456 ? 124.96407 101.05923 121.75180 1.000 59.22282  ? 456 PRO A CB   1 
ATOM 3648 C CG   . PRO A 1 456 ? 123.74414 100.65056 122.48949 1.000 55.11557  ? 456 PRO A CG   1 
ATOM 3649 C CD   . PRO A 1 456 ? 123.18394 101.88999 123.13648 1.000 56.23252  ? 456 PRO A CD   1 
ATOM 3650 H HA   . PRO A 1 456 ? 126.13651 101.89339 123.23636 1.000 62.74244  ? 456 PRO A HA   1 
ATOM 3651 H HB2  . PRO A 1 456 ? 124.74074 101.35468 120.85514 1.000 57.49580  ? 456 PRO A HB2  1 
ATOM 3652 H HB3  . PRO A 1 456 ? 125.60975 100.33576 121.72626 1.000 60.62246  ? 456 PRO A HB3  1 
ATOM 3653 H HG2  . PRO A 1 456 ? 123.10210 100.27575 121.86625 1.000 55.60001  ? 456 PRO A HG2  1 
ATOM 3654 H HG3  . PRO A 1 456 ? 123.98142 99.99548  123.16434 1.000 55.81951  ? 456 PRO A HG3  1 
ATOM 3655 H HD2  . PRO A 1 456 ? 122.47431 102.26620 122.59611 1.000 55.53598  ? 456 PRO A HD2  1 
ATOM 3656 H HD3  . PRO A 1 456 ? 122.87394 101.68469 124.03168 1.000 55.92609  ? 456 PRO A HD3  1 
ATOM 3657 N N    . ARG A 1 457 ? 125.55307 104.08147 120.95353 1.000 69.26776  ? 457 ARG A N    1 
ATOM 3658 C CA   . ARG A 1 457 ? 126.22053 105.06265 120.10364 1.000 72.91028  ? 457 ARG A CA   1 
ATOM 3659 C C    . ARG A 1 457 ? 127.05416 106.03176 120.93300 1.000 71.77323  ? 457 ARG A C    1 
ATOM 3660 O O    . ARG A 1 457 ? 128.20225 106.33224 120.58840 1.000 77.97215  ? 457 ARG A O    1 
ATOM 3661 C CB   . ARG A 1 457 ? 125.18944 105.81979 119.26743 1.000 76.35562  ? 457 ARG A CB   1 
ATOM 3662 C CG   . ARG A 1 457 ? 125.79629 106.62551 118.13152 1.000 83.29218  ? 457 ARG A CG   1 
ATOM 3663 C CD   . ARG A 1 457 ? 124.74013 107.42373 117.39296 1.000 84.97934  ? 457 ARG A CD   1 
ATOM 3664 N NE   . ARG A 1 457 ? 124.16113 108.47341 118.22550 1.000 86.06251  ? 457 ARG A NE   1 
ATOM 3665 C CZ   . ARG A 1 457 ? 124.46194 109.76357 118.14342 1.000 90.16598  ? 457 ARG A CZ   1 
ATOM 3666 N NH1  . ARG A 1 457 ? 125.35346 110.21692 117.27617 1.000 89.01502  ? 457 ARG A NH1  1 
ATOM 3667 N NH2  . ARG A 1 457 ? 123.85224 110.62329 118.95447 1.000 95.60850  ? 457 ARG A NH2  1 
ATOM 3668 H H    . ARG A 1 457 ? 124.69375 104.11679 120.93722 1.000 66.49644  ? 457 ARG A H    1 
ATOM 3669 H HA   . ARG A 1 457 ? 126.81716 104.59919 119.49517 1.000 72.50992  ? 457 ARG A HA   1 
ATOM 3670 H HB2  . ARG A 1 457 ? 124.56986 105.18131 118.88093 1.000 71.67166  ? 457 ARG A HB2  1 
ATOM 3671 H HB3  . ARG A 1 457 ? 124.71042 106.43491 119.84480 1.000 73.16045  ? 457 ARG A HB3  1 
ATOM 3672 H HG2  . ARG A 1 457 ? 126.44943 107.24611 118.49127 1.000 81.91251  ? 457 ARG A HG2  1 
ATOM 3673 H HG3  . ARG A 1 457 ? 126.21828 106.02193 117.50003 1.000 82.16255  ? 457 ARG A HG3  1 
ATOM 3674 H HD2  . ARG A 1 457 ? 125.13688 107.82454 116.60605 1.000 85.50742  ? 457 ARG A HD2  1 
ATOM 3675 H HD3  . ARG A 1 457 ? 124.02714 106.82226 117.12970 1.000 82.65329  ? 457 ARG A HD3  1 
ATOM 3676 H HE   . ARG A 1 457 ? 123.57020 108.23961 118.80495 1.000 82.91464  ? 457 ARG A HE   1 
ATOM 3677 H HH11 . ARG A 1 457 ? 125.75850 109.67828 116.74412 1.000 88.14970  ? 457 ARG A HH11 1 
ATOM 3678 H HH12 . ARG A 1 457 ? 125.52860 111.05830 117.24569 1.000 89.92778  ? 457 ARG A HH12 1 
ATOM 3679 H HH21 . ARG A 1 457 ? 123.27119 110.34116 119.52230 1.000 90.92747  ? 457 ARG A HH21 1 
ATOM 3680 H HH22 . ARG A 1 457 ? 124.03895 111.46169 118.91107 1.000 94.19078  ? 457 ARG A HH22 1 
ATOM 3681 N N    . MET A 1 458 ? 126.49087 106.53401 122.03415 1.000 69.17530  ? 458 MET A N    1 
ATOM 3682 C CA   . MET A 1 458 ? 127.23396 107.45845 122.88397 1.000 72.80373  ? 458 MET A CA   1 
ATOM 3683 C C    . MET A 1 458 ? 128.44577 106.77596 123.50374 1.000 77.54879  ? 458 MET A C    1 
ATOM 3684 O O    . MET A 1 458 ? 129.53710 107.35855 123.56295 1.000 81.59302  ? 458 MET A O    1 
ATOM 3685 C CB   . MET A 1 458 ? 126.32139 108.01577 123.97697 1.000 71.04672  ? 458 MET A CB   1 
ATOM 3686 C CG   . MET A 1 458 ? 125.05807 108.69061 123.46343 1.000 71.89036  ? 458 MET A CG   1 
ATOM 3687 S SD   . MET A 1 458 ? 125.37762 109.99746 122.26405 1.000 104.47870 ? 458 MET A SD   1 
ATOM 3688 C CE   . MET A 1 458 ? 123.79244 110.83081 122.24850 1.000 81.17069  ? 458 MET A CE   1 
ATOM 3689 H H    . MET A 1 458 ? 125.69768 106.35608 122.30786 1.000 69.55420  ? 458 MET A H    1 
ATOM 3690 H HA   . MET A 1 458 ? 127.54057 108.20236 122.34251 1.000 74.33663  ? 458 MET A HA   1 
ATOM 3691 H HB2  . MET A 1 458 ? 126.05050 107.28667 124.55659 1.000 70.62186  ? 458 MET A HB2  1 
ATOM 3692 H HB3  . MET A 1 458 ? 126.81793 108.67294 124.48953 1.000 73.28374  ? 458 MET A HB3  1 
ATOM 3693 H HG2  . MET A 1 458 ? 124.49721 108.02552 123.03621 1.000 70.41979  ? 458 MET A HG2  1 
ATOM 3694 H HG3  . MET A 1 458 ? 124.58707 109.08532 124.21413 1.000 69.86340  ? 458 MET A HG3  1 
ATOM 3695 H HE1  . MET A 1 458 ? 123.11128 110.20785 121.95103 1.000 77.53317  ? 458 MET A HE1  1 
ATOM 3696 H HE2  . MET A 1 458 ? 123.83823 111.58599 121.64156 1.000 84.99116  ? 458 MET A HE2  1 
ATOM 3697 H HE3  . MET A 1 458 ? 123.58986 111.13894 123.14573 1.000 81.49958  ? 458 MET A HE3  1 
ATOM 3698 N N    . ILE A 1 459 ? 128.27292 105.53904 123.97503 1.000 74.47287  ? 459 ILE A N    1 
ATOM 3699 C CA   . ILE A 1 459 ? 129.39048 104.81849 124.57751 1.000 71.80800  ? 459 ILE A CA   1 
ATOM 3700 C C    . ILE A 1 459 ? 130.48707 104.58621 123.54680 1.000 75.61566  ? 459 ILE A C    1 
ATOM 3701 O O    . ILE A 1 459 ? 131.67791 104.74965 123.83803 1.000 81.95521  ? 459 ILE A O    1 
ATOM 3702 C CB   . ILE A 1 459 ? 128.90209 103.49611 125.19660 1.000 74.80604  ? 459 ILE A CB   1 
ATOM 3703 C CG1  . ILE A 1 459 ? 128.01782 103.78151 126.41281 1.000 74.87492  ? 459 ILE A CG1  1 
ATOM 3704 C CG2  . ILE A 1 459 ? 130.08845 102.62407 125.58762 1.000 77.89243  ? 459 ILE A CG2  1 
ATOM 3705 C CD1  . ILE A 1 459 ? 127.26459 102.57260 126.92555 1.000 72.35927  ? 459 ILE A CD1  1 
ATOM 3706 H H    . ILE A 1 459 ? 127.53156 105.10343 123.95817 1.000 71.51672  ? 459 ILE A H    1 
ATOM 3707 H HA   . ILE A 1 459 ? 129.76368 105.35992 125.29045 1.000 73.11906  ? 459 ILE A HA   1 
ATOM 3708 H HB   . ILE A 1 459 ? 128.37439 103.02145 124.53530 1.000 73.27352  ? 459 ILE A HB   1 
ATOM 3709 H HG12 . ILE A 1 459 ? 128.57694 104.10976 127.13446 1.000 74.51842  ? 459 ILE A HG12 1 
ATOM 3710 H HG13 . ILE A 1 459 ? 127.36374 104.45636 126.17246 1.000 71.52452  ? 459 ILE A HG13 1 
ATOM 3711 H HG21 . ILE A 1 459 ? 130.46015 102.21797 124.78904 1.000 76.77916  ? 459 ILE A HG21 1 
ATOM 3712 H HG22 . ILE A 1 459 ? 130.75739 103.17749 126.02013 1.000 76.71142  ? 459 ILE A HG22 1 
ATOM 3713 H HG23 . ILE A 1 459 ? 129.78880 101.93088 126.19537 1.000 77.31061  ? 459 ILE A HG23 1 
ATOM 3714 H HD11 . ILE A 1 459 ? 127.88571 101.97541 127.37064 1.000 72.74821  ? 459 ILE A HD11 1 
ATOM 3715 H HD12 . ILE A 1 459 ? 126.58550 102.86880 127.55179 1.000 69.42028  ? 459 ILE A HD12 1 
ATOM 3716 H HD13 . ILE A 1 459 ? 126.84699 102.12061 126.17578 1.000 67.92652  ? 459 ILE A HD13 1 
ATOM 3717 N N    . LEU A 1 460 ? 130.10554 104.19590 122.32840 1.000 75.90552  ? 460 LEU A N    1 
ATOM 3718 C CA   . LEU A 1 460 ? 131.08926 103.98102 121.27402 1.000 75.84191  ? 460 LEU A CA   1 
ATOM 3719 C C    . LEU A 1 460 ? 131.81473 105.27312 120.92968 1.000 76.63182  ? 460 LEU A C    1 
ATOM 3720 O O    . LEU A 1 460 ? 133.03311 105.27240 120.72861 1.000 81.93840  ? 460 LEU A O    1 
ATOM 3721 C CB   . LEU A 1 460 ? 130.40795 103.40528 120.03228 1.000 76.41385  ? 460 LEU A CB   1 
ATOM 3722 C CG   . LEU A 1 460 ? 130.56349 101.89884 119.81668 1.000 78.15192  ? 460 LEU A CG   1 
ATOM 3723 C CD1  . LEU A 1 460 ? 130.03057 101.12227 121.01122 1.000 74.36175  ? 460 LEU A CD1  1 
ATOM 3724 C CD2  . LEU A 1 460 ? 129.85751 101.47081 118.53996 1.000 77.40725  ? 460 LEU A CD2  1 
ATOM 3725 H H    . LEU A 1 460 ? 129.29107 104.05121 122.09365 1.000 75.00840  ? 460 LEU A H    1 
ATOM 3726 H HA   . LEU A 1 460 ? 131.74824 103.33908 121.58127 1.000 76.08607  ? 460 LEU A HA   1 
ATOM 3727 H HB2  . LEU A 1 460 ? 129.45793 103.59317 120.08656 1.000 76.02019  ? 460 LEU A HB2  1 
ATOM 3728 H HB3  . LEU A 1 460 ? 130.77750 103.84689 119.25160 1.000 75.71276  ? 460 LEU A HB3  1 
ATOM 3729 H HG   . LEU A 1 460 ? 131.50599 101.69042 119.72100 1.000 77.50080  ? 460 LEU A HG   1 
ATOM 3730 H HD11 . LEU A 1 460 ? 130.56411 101.33631 121.79241 1.000 74.25622  ? 460 LEU A HD11 1 
ATOM 3731 H HD12 . LEU A 1 460 ? 129.10584 101.37224 121.16261 1.000 73.47143  ? 460 LEU A HD12 1 
ATOM 3732 H HD13 . LEU A 1 460 ? 130.08989 100.17302 120.82094 1.000 73.92021  ? 460 LEU A HD13 1 
ATOM 3733 H HD21 . LEU A 1 460 ? 130.24901 101.94380 117.78903 1.000 75.02485  ? 460 LEU A HD21 1 
ATOM 3734 H HD22 . LEU A 1 460 ? 128.91498 101.68802 118.61333 1.000 75.64496  ? 460 LEU A HD22 1 
ATOM 3735 H HD23 . LEU A 1 460 ? 129.96874 100.51421 118.42366 1.000 77.05930  ? 460 LEU A HD23 1 
ATOM 3736 N N    . MET A 1 461 ? 131.08241 106.38527 120.84685 1.000 77.75543  ? 461 MET A N    1 
ATOM 3737 C CA   . MET A 1 461 ? 131.71623 107.66534 120.55151 1.000 86.23983  ? 461 MET A CA   1 
ATOM 3738 C C    . MET A 1 461 ? 132.73222 108.02563 121.62683 1.000 88.50285  ? 461 MET A C    1 
ATOM 3739 O O    . MET A 1 461 ? 133.86496 108.42061 121.32352 1.000 92.04250  ? 461 MET A O    1 
ATOM 3740 C CB   . MET A 1 461 ? 130.65210 108.75725 120.43158 1.000 87.37569  ? 461 MET A CB   1 
ATOM 3741 C CG   . MET A 1 461 ? 130.06652 108.91075 119.03778 1.000 87.27334  ? 461 MET A CG   1 
ATOM 3742 S SD   . MET A 1 461 ? 129.08631 110.41456 118.86685 1.000 100.15571 ? 461 MET A SD   1 
ATOM 3743 C CE   . MET A 1 461 ? 129.85210 111.16240 117.43122 1.000 91.76659  ? 461 MET A CE   1 
ATOM 3744 H H    . MET A 1 461 ? 130.23026 106.42334 120.95644 1.000 78.94064  ? 461 MET A H    1 
ATOM 3745 H HA   . MET A 1 461 ? 132.17306 107.59937 119.69837 1.000 84.82963  ? 461 MET A HA   1 
ATOM 3746 H HB2  . MET A 1 461 ? 129.92290 108.54967 121.03673 1.000 84.06407  ? 461 MET A HB2  1 
ATOM 3747 H HB3  . MET A 1 461 ? 131.05003 109.60669 120.67883 1.000 86.16613  ? 461 MET A HB3  1 
ATOM 3748 H HG2  . MET A 1 461 ? 130.78935 108.94762 118.39188 1.000 88.35411  ? 461 MET A HG2  1 
ATOM 3749 H HG3  . MET A 1 461 ? 129.49056 108.15294 118.85037 1.000 84.05379  ? 461 MET A HG3  1 
ATOM 3750 H HE1  . MET A 1 461 ? 130.79194 111.31350 117.61769 1.000 92.26952  ? 461 MET A HE1  1 
ATOM 3751 H HE2  . MET A 1 461 ? 129.41202 112.00628 117.24336 1.000 92.00161  ? 461 MET A HE2  1 
ATOM 3752 H HE3  . MET A 1 461 ? 129.75633 110.56324 116.67448 1.000 91.32643  ? 461 MET A HE3  1 
ATOM 3753 N N    . TYR A 1 462 ? 132.34521 107.88423 122.89681 1.000 85.24021  ? 462 TYR A N    1 
ATOM 3754 C CA   . TYR A 1 462 ? 133.26461 108.20732 123.98272 1.000 89.13580  ? 462 TYR A CA   1 
ATOM 3755 C C    . TYR A 1 462 ? 134.49081 107.30366 123.95490 1.000 91.95059  ? 462 TYR A C    1 
ATOM 3756 O O    . TYR A 1 462 ? 135.62236 107.77509 124.11777 1.000 91.32410  ? 462 TYR A O    1 
ATOM 3757 C CB   . TYR A 1 462 ? 132.55070 108.09366 125.32884 1.000 90.35013  ? 462 TYR A CB   1 
ATOM 3758 C CG   . TYR A 1 462 ? 133.43782 108.41041 126.51087 1.000 93.32132  ? 462 TYR A CG   1 
ATOM 3759 C CD1  . TYR A 1 462 ? 133.83946 109.71302 126.77257 1.000 98.26970  ? 462 TYR A CD1  1 
ATOM 3760 C CD2  . TYR A 1 462 ? 133.87686 107.40617 127.36296 1.000 89.85268  ? 462 TYR A CD2  1 
ATOM 3761 C CE1  . TYR A 1 462 ? 134.65165 110.00737 127.85037 1.000 102.10199 ? 462 TYR A CE1  1 
ATOM 3762 C CE2  . TYR A 1 462 ? 134.68895 107.69071 128.44338 1.000 98.32238  ? 462 TYR A CE2  1 
ATOM 3763 C CZ   . TYR A 1 462 ? 135.07350 108.99263 128.68231 1.000 103.61445 ? 462 TYR A CZ   1 
ATOM 3764 O OH   . TYR A 1 462 ? 135.88258 109.28193 129.75706 1.000 99.31397  ? 462 TYR A OH   1 
ATOM 3765 H H    . TYR A 1 462 ? 131.57058 107.60939 123.15008 1.000 84.04115  ? 462 TYR A H    1 
ATOM 3766 H HA   . TYR A 1 462 ? 133.56547 109.12365 123.87918 1.000 89.22745  ? 462 TYR A HA   1 
ATOM 3767 H HB2  . TYR A 1 462 ? 131.80486 108.71385 125.34183 1.000 89.79542  ? 462 TYR A HB2  1 
ATOM 3768 H HB3  . TYR A 1 462 ? 132.22648 107.18565 125.43550 1.000 88.30673  ? 462 TYR A HB3  1 
ATOM 3769 H HD1  . TYR A 1 462 ? 133.55653 110.39974 126.21277 1.000 95.54683  ? 462 TYR A HD1  1 
ATOM 3770 H HD2  . TYR A 1 462 ? 133.61904 106.52696 127.20413 1.000 90.19224  ? 462 TYR A HD2  1 
ATOM 3771 H HE1  . TYR A 1 462 ? 134.91237 110.88492 128.01368 1.000 100.19847 ? 462 TYR A HE1  1 
ATOM 3772 H HE2  . TYR A 1 462 ? 134.97503 107.00778 129.00620 1.000 97.30070  ? 462 TYR A HE2  1 
ATOM 3773 H HH   . TYR A 1 462 ? 136.08652 108.57474 130.16188 1.000 100.05849 ? 462 TYR A HH   1 
ATOM 3774 N N    . ILE A 1 463 ? 134.28891 106.00130 123.74603 1.000 91.11702  ? 463 ILE A N    1 
ATOM 3775 C CA   . ILE A 1 463 ? 135.41196 105.07027 123.74672 1.000 88.99815  ? 463 ILE A CA   1 
ATOM 3776 C C    . ILE A 1 463 ? 136.35338 105.37100 122.58761 1.000 92.24439  ? 463 ILE A C    1 
ATOM 3777 O O    . ILE A 1 463 ? 137.57940 105.36038 122.74825 1.000 96.77424  ? 463 ILE A O    1 
ATOM 3778 C CB   . ILE A 1 463 ? 134.89614 103.61986 123.70491 1.000 86.72797  ? 463 ILE A CB   1 
ATOM 3779 C CG1  . ILE A 1 463 ? 134.55845 103.13888 125.11871 1.000 85.73822  ? 463 ILE A CG1  1 
ATOM 3780 C CG2  . ILE A 1 463 ? 135.92373 102.69369 123.06342 1.000 87.20609  ? 463 ILE A CG2  1 
ATOM 3781 C CD1  . ILE A 1 463 ? 135.76507 102.74430 125.94600 1.000 81.92903  ? 463 ILE A CD1  1 
ATOM 3782 H H    . ILE A 1 463 ? 133.52202 105.63879 123.60325 1.000 87.88982  ? 463 ILE A H    1 
ATOM 3783 H HA   . ILE A 1 463 ? 135.91084 105.18645 124.57002 1.000 89.09291  ? 463 ILE A HA   1 
ATOM 3784 H HB   . ILE A 1 463 ? 134.08643 103.59636 123.17121 1.000 85.93389  ? 463 ILE A HB   1 
ATOM 3785 H HG12 . ILE A 1 463 ? 134.10021 103.85326 125.58863 1.000 85.83935  ? 463 ILE A HG12 1 
ATOM 3786 H HG13 . ILE A 1 463 ? 133.97827 102.36414 125.05437 1.000 85.89807  ? 463 ILE A HG13 1 
ATOM 3787 H HG21 . ILE A 1 463 ? 135.68984 101.77639 123.27497 1.000 88.25301  ? 463 ILE A HG21 1 
ATOM 3788 H HG22 . ILE A 1 463 ? 136.80390 102.89668 123.41707 1.000 86.38729  ? 463 ILE A HG22 1 
ATOM 3789 H HG23 . ILE A 1 463 ? 135.91297 102.82041 122.10167 1.000 86.71781  ? 463 ILE A HG23 1 
ATOM 3790 H HD11 . ILE A 1 463 ? 136.08094 101.87603 125.65080 1.000 82.18774  ? 463 ILE A HD11 1 
ATOM 3791 H HD12 . ILE A 1 463 ? 136.46258 103.40814 125.82970 1.000 85.00794  ? 463 ILE A HD12 1 
ATOM 3792 H HD13 . ILE A 1 463 ? 135.50345 102.69830 126.87899 1.000 82.92246  ? 463 ILE A HD13 1 
ATOM 3793 N N    . HIS A 1 464 ? 135.80067 105.64047 121.40269 1.000 92.32437  ? 464 HIS A N    1 
ATOM 3794 C CA   . HIS A 1 464 ? 136.63595 105.96951 120.25363 1.000 94.05254  ? 464 HIS A CA   1 
ATOM 3795 C C    . HIS A 1 464 ? 137.41620 107.25368 120.49576 1.000 93.91403  ? 464 HIS A C    1 
ATOM 3796 O O    . HIS A 1 464 ? 138.59885 107.34517 120.14643 1.000 96.04006  ? 464 HIS A O    1 
ATOM 3797 C CB   . HIS A 1 464 ? 135.77128 106.09026 118.99808 1.000 96.83827  ? 464 HIS A CB   1 
ATOM 3798 C CG   . HIS A 1 464 ? 136.22532 107.15544 118.04946 1.000 103.09087 ? 464 HIS A CG   1 
ATOM 3799 N ND1  . HIS A 1 464 ? 137.14869 106.92060 117.05391 1.000 106.02472 ? 464 HIS A ND1  1 
ATOM 3800 C CD2  . HIS A 1 464 ? 135.87692 108.45924 117.93912 1.000 98.69637  ? 464 HIS A CD2  1 
ATOM 3801 C CE1  . HIS A 1 464 ? 137.35345 108.03469 116.37433 1.000 104.69248 ? 464 HIS A CE1  1 
ATOM 3802 N NE2  . HIS A 1 464 ? 136.59406 108.98349 116.89144 1.000 101.60816 ? 464 HIS A NE2  1 
ATOM 3803 H H    . HIS A 1 464 ? 134.95557 105.63869 121.24326 1.000 90.50718  ? 464 HIS A H    1 
ATOM 3804 H HA   . HIS A 1 464 ? 137.27407 105.25296 120.11156 1.000 94.54298  ? 464 HIS A HA   1 
ATOM 3805 H HB2  . HIS A 1 464 ? 135.78958 105.24391 118.52445 1.000 96.20749  ? 464 HIS A HB2  1 
ATOM 3806 H HB3  . HIS A 1 464 ? 134.86155 106.29855 119.26235 1.000 94.27598  ? 464 HIS A HB3  1 
ATOM 3807 H HD2  . HIS A 1 464 ? 135.26837 108.91536 118.47462 1.000 97.36842  ? 464 HIS A HD2  1 
ATOM 3808 H HE1  . HIS A 1 464 ? 137.93333 108.13380 115.65404 1.000 103.73805 ? 464 HIS A HE1  1 
ATOM 3809 H HE2  . HIS A 1 464 ? 136.55431 109.79731 116.61629 1.000 101.79136 ? 464 HIS A HE2  1 
ATOM 3810 N N    . SER A 1 465 ? 136.77305 108.26002 121.09330 1.000 88.97104  ? 465 SER A N    1 
ATOM 3811 C CA   . SER A 1 465 ? 137.49347 109.47974 121.43762 1.000 96.35073  ? 465 SER A CA   1 
ATOM 3812 C C    . SER A 1 465 ? 138.59712 109.20108 122.44818 1.000 98.81920  ? 465 SER A C    1 
ATOM 3813 O O    . SER A 1 465 ? 139.64843 109.85079 122.41557 1.000 99.68223  ? 465 SER A O    1 
ATOM 3814 C CB   . SER A 1 465 ? 136.52315 110.52584 121.98482 1.000 100.72267 ? 465 SER A CB   1 
ATOM 3815 O OG   . SER A 1 465 ? 137.15291 111.78902 122.10863 1.000 102.13158 ? 465 SER A OG   1 
ATOM 3816 H H    . SER A 1 465 ? 135.93914 108.25997 121.30412 1.000 91.91547  ? 465 SER A H    1 
ATOM 3817 H HA   . SER A 1 465 ? 137.90444 109.84041 120.63646 1.000 97.18466  ? 465 SER A HA   1 
ATOM 3818 H HB2  . SER A 1 465 ? 135.77123 110.60598 121.37715 1.000 97.54071  ? 465 SER A HB2  1 
ATOM 3819 H HB3  . SER A 1 465 ? 136.21351 110.24095 122.85886 1.000 97.41966  ? 465 SER A HB3  1 
ATOM 3820 H HG   . SER A 1 465 ? 137.43925 112.04182 121.36044 1.000 99.85405  ? 465 SER A HG   1 
ATOM 3821 N N    . GLN A 1 466 ? 138.37961 108.24560 123.34703 1.000 97.30148  ? 466 GLN A N    1 
ATOM 3822 C CA   . GLN A 1 466 ? 139.38180 107.85802 124.33956 1.000 99.53793  ? 466 GLN A CA   1 
ATOM 3823 C C    . GLN A 1 466 ? 140.31681 106.78234 123.79247 1.000 99.49360  ? 466 GLN A C    1 
ATOM 3824 O O    . GLN A 1 466 ? 140.47801 105.71235 124.37785 1.000 99.02071  ? 466 GLN A O    1 
ATOM 3825 C CB   . GLN A 1 466 ? 138.68889 107.38526 125.61189 1.000 97.65791  ? 466 GLN A CB   1 
ATOM 3826 C CG   . GLN A 1 466 ? 139.61670 107.22636 126.80887 1.000 100.78128 ? 466 GLN A CG   1 
ATOM 3827 C CD   . GLN A 1 466 ? 139.84480 108.52887 127.55257 1.000 107.21823 ? 466 GLN A CD   1 
ATOM 3828 O OE1  . GLN A 1 466 ? 139.00227 109.42613 127.53264 1.000 102.20233 ? 466 GLN A OE1  1 
ATOM 3829 N NE2  . GLN A 1 466 ? 140.99058 108.63789 128.21458 1.000 105.21341 ? 466 GLN A NE2  1 
ATOM 3830 H H    . GLN A 1 466 ? 137.64721 107.79843 123.40425 1.000 95.80227  ? 466 GLN A H    1 
ATOM 3831 H HA   . GLN A 1 466 ? 139.91940 108.63372 124.56353 1.000 99.43381  ? 466 GLN A HA   1 
ATOM 3832 H HB2  . GLN A 1 466 ? 138.00193 108.02739 125.84934 1.000 97.25912  ? 466 GLN A HB2  1 
ATOM 3833 H HB3  . GLN A 1 466 ? 138.28209 106.52174 125.43973 1.000 96.96627  ? 466 GLN A HB3  1 
ATOM 3834 H HG2  . GLN A 1 466 ? 139.22382 106.59238 127.42925 1.000 100.02994 ? 466 GLN A HG2  1 
ATOM 3835 H HG3  . GLN A 1 466 ? 140.47839 106.90133 126.50545 1.000 100.35918 ? 466 GLN A HG3  1 
ATOM 3836 H HE21 . GLN A 1 466 ? 141.55566 107.98961 128.20567 1.000 103.79369 ? 466 GLN A HE21 1 
ATOM 3837 H HE22 . GLN A 1 466 ? 141.16764 109.35664 128.65225 1.000 103.40997 ? 466 GLN A HE22 1 
ATOM 3838 N N    . LEU A 1 467 ? 140.93938 107.06603 122.65225 1.000 93.58089  ? 467 LEU A N    1 
ATOM 3839 C CA   . LEU A 1 467 ? 141.88263 106.13885 122.03570 1.000 93.16422  ? 467 LEU A CA   1 
ATOM 3840 C C    . LEU A 1 467 ? 143.15921 106.86843 121.63436 1.000 92.26039  ? 467 LEU A C    1 
ATOM 3841 O O    . LEU A 1 467 ? 143.21355 108.09790 121.64996 1.000 95.85162  ? 467 LEU A O    1 
ATOM 3842 C CB   . LEU A 1 467 ? 141.25676 105.46366 120.81037 1.000 94.50584  ? 467 LEU A CB   1 
ATOM 3843 C CG   . LEU A 1 467 ? 140.27338 104.31018 121.04008 1.000 93.02712  ? 467 LEU A CG   1 
ATOM 3844 C CD1  . LEU A 1 467 ? 139.97684 103.60825 119.72403 1.000 93.14810  ? 467 LEU A CD1  1 
ATOM 3845 C CD2  . LEU A 1 467 ? 140.79542 103.30969 122.06364 1.000 89.84901  ? 467 LEU A CD2  1 
ATOM 3846 H H    . LEU A 1 467 ? 140.83106 107.79629 122.21132 1.000 94.51286  ? 467 LEU A H    1 
ATOM 3847 H HA   . LEU A 1 467 ? 142.12786 105.45614 122.67775 1.000 94.29867  ? 467 LEU A HA   1 
ATOM 3848 H HB2  . LEU A 1 467 ? 140.78077 106.14281 120.30758 1.000 94.07537  ? 467 LEU A HB2  1 
ATOM 3849 H HB3  . LEU A 1 467 ? 141.97741 105.11368 120.26350 1.000 94.29274  ? 467 LEU A HB3  1 
ATOM 3850 H HG   . LEU A 1 467 ? 139.43965 104.67220 121.37678 1.000 93.44605  ? 467 LEU A HG   1 
ATOM 3851 H HD11 . LEU A 1 467 ? 139.34798 102.88744 119.88572 1.000 93.90063  ? 467 LEU A HD11 1 
ATOM 3852 H HD12 . LEU A 1 467 ? 139.59365 104.24866 119.10446 1.000 92.94144  ? 467 LEU A HD12 1 
ATOM 3853 H HD13 . LEU A 1 467 ? 140.80357 103.25177 119.36310 1.000 92.40681  ? 467 LEU A HD13 1 
ATOM 3854 H HD21 . LEU A 1 467 ? 140.24855 102.50920 122.02944 1.000 88.98329  ? 467 LEU A HD21 1 
ATOM 3855 H HD22 . LEU A 1 467 ? 141.71570 103.09078 121.84894 1.000 92.34719  ? 467 LEU A HD22 1 
ATOM 3856 H HD23 . LEU A 1 467 ? 140.74702 103.70533 122.94763 1.000 91.88590  ? 467 LEU A HD23 1 
ATOM 3857 N N    . LYS A 1 480 ? 140.49411 102.73193 116.68877 1.000 88.75008  ? 480 LYS A N    1 
ATOM 3858 C CA   . LYS A 1 480 ? 140.82256 102.75772 115.26855 1.000 102.29742 ? 480 LYS A CA   1 
ATOM 3859 C C    . LYS A 1 480 ? 139.56157 102.88125 114.42125 1.000 107.31250 ? 480 LYS A C    1 
ATOM 3860 O O    . LYS A 1 480 ? 138.85307 103.88560 114.49130 1.000 105.49315 ? 480 LYS A O    1 
ATOM 3861 C CB   . LYS A 1 480 ? 141.60263 101.50228 114.87494 1.000 95.22298  ? 480 LYS A CB   1 
ATOM 3862 C CG   . LYS A 1 480 ? 142.67446 101.74353 113.82546 1.000 90.10563  ? 480 LYS A CG   1 
ATOM 3863 C CD   . LYS A 1 480 ? 143.68701 102.77197 114.30127 1.000 89.13858  ? 480 LYS A CD   1 
ATOM 3864 C CE   . LYS A 1 480 ? 144.42445 102.28842 115.53909 1.000 88.81477  ? 480 LYS A CE   1 
ATOM 3865 N NZ   . LYS A 1 480 ? 145.50958 103.22562 115.93929 1.000 66.87200  ? 480 LYS A NZ   1 
ATOM 3866 N N    . SER A 1 481 ? 139.28721 101.85463 113.61931 1.000 105.58846 ? 481 SER A N    1 
ATOM 3867 C CA   . SER A 1 481 ? 138.09101 101.85834 112.78878 1.000 100.30665 ? 481 SER A CA   1 
ATOM 3868 C C    . SER A 1 481 ? 136.84913 101.98947 113.65975 1.000 106.52388 ? 481 SER A C    1 
ATOM 3869 O O    . SER A 1 481 ? 136.70660 101.29430 114.66963 1.000 108.28956 ? 481 SER A O    1 
ATOM 3870 C CB   . SER A 1 481 ? 138.02298 100.58042 111.95329 1.000 97.91153  ? 481 SER A CB   1 
ATOM 3871 O OG   . SER A 1 481 ? 137.25449 99.58489  112.60640 1.000 96.67518  ? 481 SER A OG   1 
ATOM 3872 N N    . CYS A 1 482 ? 135.94846 102.88309 113.26458 1.000 108.27215 ? 482 CYS A N    1 
ATOM 3873 C CA   . CYS A 1 482 ? 134.74750 103.17553 114.03348 1.000 103.12777 ? 482 CYS A CA   1 
ATOM 3874 C C    . CYS A 1 482 ? 133.54201 102.50569 113.38887 1.000 102.25896 ? 482 CYS A C    1 
ATOM 3875 O O    . CYS A 1 482 ? 133.27827 102.69983 112.19754 1.000 99.06504  ? 482 CYS A O    1 
ATOM 3876 C CB   . CYS A 1 482 ? 134.52129 104.68475 114.13824 1.000 99.75798  ? 482 CYS A CB   1 
ATOM 3877 S SG   . CYS A 1 482 ? 134.16846 105.50647 112.56644 1.000 114.53908 ? 482 CYS A SG   1 
ATOM 3878 N N    . ILE A 1 483 ? 132.81884 101.71810 114.17785 1.000 102.27055 ? 483 ILE A N    1 
ATOM 3879 C CA   . ILE A 1 483 ? 131.57585 101.10543 113.73644 1.000 102.71236 ? 483 ILE A CA   1 
ATOM 3880 C C    . ILE A 1 483 ? 130.36641 101.94208 114.15633 1.000 108.40583 ? 483 ILE A C    1 
ATOM 3881 O O    . ILE A 1 483 ? 129.24160 101.44355 114.16921 1.000 108.94330 ? 483 ILE A O    1 
ATOM 3882 C CB   . ILE A 1 483 ? 131.45110 99.65745  114.23330 1.000 101.82436 ? 483 ILE A CB   1 
ATOM 3883 C CG1  . ILE A 1 483 ? 130.55819 98.84905  113.28960 1.000 98.84719  ? 483 ILE A CG1  1 
ATOM 3884 C CG2  . ILE A 1 483 ? 130.90496 99.62417  115.65241 1.000 93.14259  ? 483 ILE A CG2  1 
ATOM 3885 C CD1  . ILE A 1 483 ? 131.11385 98.71398  111.88865 1.000 80.56921  ? 483 ILE A CD1  1 
ATOM 3886 N N    . CYS A 1 484 ? 130.58347 103.21419 114.49382 1.000 106.88757 ? 484 CYS A N    1 
ATOM 3887 C CA   . CYS A 1 484 ? 129.50898 104.10234 114.91813 1.000 100.52717 ? 484 CYS A CA   1 
ATOM 3888 C C    . CYS A 1 484 ? 128.50430 104.38565 113.81056 1.000 104.45057 ? 484 CYS A C    1 
ATOM 3889 O O    . CYS A 1 484 ? 127.57586 105.17150 114.02985 1.000 101.64112 ? 484 CYS A O    1 
ATOM 3890 C CB   . CYS A 1 484 ? 130.09432 105.41714 115.43828 1.000 89.33369  ? 484 CYS A CB   1 
ATOM 3891 S SG   . CYS A 1 484 ? 128.92296 106.46234 116.33494 1.000 88.42761  ? 484 CYS A SG   1 
ATOM 3892 N N    . CYS A 1 485 ? 128.65942 103.77082 112.63555 1.000 106.02695 ? 485 CYS A N    1 
ATOM 3893 C CA   . CYS A 1 485 ? 127.67182 103.91672 111.57431 1.000 99.25746  ? 485 CYS A CA   1 
ATOM 3894 C C    . CYS A 1 485 ? 126.29754 103.40696 111.98396 1.000 99.55048  ? 485 CYS A C    1 
ATOM 3895 O O    . CYS A 1 485 ? 125.34280 103.56521 111.21525 1.000 105.14499 ? 485 CYS A O    1 
ATOM 3896 C CB   . CYS A 1 485 ? 128.14249 103.18750 110.31486 1.000 109.29419 ? 485 CYS A CB   1 
ATOM 3897 S SG   . CYS A 1 485 ? 129.70650 103.79654 109.64159 1.000 148.60092 ? 485 CYS A SG   1 
ATOM 3898 N N    . LEU A 1 486 ? 126.17309 102.80240 113.16832 1.000 95.09078  ? 486 LEU A N    1 
ATOM 3899 C CA   . LEU A 1 486 ? 124.86181 102.42068 113.67527 1.000 94.35538  ? 486 LEU A CA   1 
ATOM 3900 C C    . LEU A 1 486 ? 123.97369 103.63382 113.90719 1.000 94.20345  ? 486 LEU A C    1 
ATOM 3901 O O    . LEU A 1 486 ? 122.75680 103.47992 114.05665 1.000 88.40483  ? 486 LEU A O    1 
ATOM 3902 C CB   . LEU A 1 486 ? 125.01143 101.61443 114.96751 1.000 87.72686  ? 486 LEU A CB   1 
ATOM 3903 C CG   . LEU A 1 486 ? 125.27939 102.39005 116.25965 1.000 83.00083  ? 486 LEU A CG   1 
ATOM 3904 C CD1  . LEU A 1 486 ? 123.97824 102.78888 116.93739 1.000 80.92133  ? 486 LEU A CD1  1 
ATOM 3905 C CD2  . LEU A 1 486 ? 126.14748 101.57281 117.20295 1.000 66.04491  ? 486 LEU A CD2  1 
ATOM 3906 N N    . TRP A 1 487 ? 124.55655 104.83477 113.94726 1.000 95.92988  ? 487 TRP A N    1 
ATOM 3907 C CA   . TRP A 1 487 ? 123.74796 106.04711 113.98095 1.000 91.49600  ? 487 TRP A CA   1 
ATOM 3908 C C    . TRP A 1 487 ? 122.78284 106.09647 112.80577 1.000 90.59729  ? 487 TRP A C    1 
ATOM 3909 O O    . TRP A 1 487 ? 121.68554 106.65238 112.92567 1.000 88.31782  ? 487 TRP A O    1 
ATOM 3910 C CB   . TRP A 1 487 ? 124.65317 107.27896 113.98545 1.000 97.82587  ? 487 TRP A CB   1 
ATOM 3911 C CG   . TRP A 1 487 ? 123.92142 108.57445 113.82066 1.000 101.63369 ? 487 TRP A CG   1 
ATOM 3912 C CD1  . TRP A 1 487 ? 123.36914 109.33617 114.80861 1.000 100.40088 ? 487 TRP A CD1  1 
ATOM 3913 C CD2  . TRP A 1 487 ? 123.67217 109.26814 112.59246 1.000 105.52355 ? 487 TRP A CD2  1 
ATOM 3914 N NE1  . TRP A 1 487 ? 122.78592 110.45812 114.27124 1.000 102.34703 ? 487 TRP A NE1  1 
ATOM 3915 C CE2  . TRP A 1 487 ? 122.95861 110.43999 112.91218 1.000 108.13118 ? 487 TRP A CE2  1 
ATOM 3916 C CE3  . TRP A 1 487 ? 123.98044 109.01037 111.25349 1.000 100.50589 ? 487 TRP A CE3  1 
ATOM 3917 C CZ2  . TRP A 1 487 ? 122.54879 111.35213 111.94232 1.000 105.49149 ? 487 TRP A CZ2  1 
ATOM 3918 C CZ3  . TRP A 1 487 ? 123.57279 109.91706 110.29233 1.000 97.01888  ? 487 TRP A CZ3  1 
ATOM 3919 C CH2  . TRP A 1 487 ? 122.86489 111.07332 110.64136 1.000 102.40935 ? 487 TRP A CH2  1 
ATOM 3920 N N    . CYS A 1 488 ? 123.17208 105.52514 111.66380 1.000 95.18997  ? 488 CYS A N    1 
ATOM 3921 C CA   . CYS A 1 488 ? 122.23424 105.38276 110.55614 1.000 97.65738  ? 488 CYS A CA   1 
ATOM 3922 C C    . CYS A 1 488 ? 121.07101 104.47993 110.94400 1.000 97.64039  ? 488 CYS A C    1 
ATOM 3923 O O    . CYS A 1 488 ? 119.91563 104.76050 110.60479 1.000 97.96883  ? 488 CYS A O    1 
ATOM 3924 C CB   . CYS A 1 488 ? 122.95380 104.83476 109.32397 1.000 100.65269 ? 488 CYS A CB   1 
ATOM 3925 S SG   . CYS A 1 488 ? 124.14938 105.97348 108.58796 1.000 114.68281 ? 488 CYS A SG   1 
ATOM 3926 N N    . LEU A 1 489 ? 121.35786 103.38673 111.65516 1.000 93.30110  ? 489 LEU A N    1 
ATOM 3927 C CA   . LEU A 1 489 ? 120.28785 102.52874 112.15185 1.000 90.49346  ? 489 LEU A CA   1 
ATOM 3928 C C    . LEU A 1 489 ? 119.39397 103.28383 113.12572 1.000 91.18074  ? 489 LEU A C    1 
ATOM 3929 O O    . LEU A 1 489 ? 118.16547 103.15366 113.08148 1.000 84.70995  ? 489 LEU A O    1 
ATOM 3930 C CB   . LEU A 1 489 ? 120.88048 101.28117 112.80985 1.000 87.48497  ? 489 LEU A CB   1 
ATOM 3931 C CG   . LEU A 1 489 ? 119.93368 100.21773 113.37615 1.000 87.43455  ? 489 LEU A CG   1 
ATOM 3932 C CD1  . LEU A 1 489 ? 120.68299 98.91318  113.59097 1.000 82.72702  ? 489 LEU A CD1  1 
ATOM 3933 C CD2  . LEU A 1 489 ? 119.29379 100.67207 114.67943 1.000 73.23447  ? 489 LEU A CD2  1 
ATOM 3934 N N    . GLU A 1 490 ? 119.99323 104.07261 114.02055 1.000 93.37918  ? 490 GLU A N    1 
ATOM 3935 C CA   . GLU A 1 490 ? 119.19683 104.88113 114.93714 1.000 82.60039  ? 490 GLU A CA   1 
ATOM 3936 C C    . GLU A 1 490 ? 118.36303 105.90801 114.18287 1.000 84.58896  ? 490 GLU A C    1 
ATOM 3937 O O    . GLU A 1 490 ? 117.18190 106.10652 114.48978 1.000 85.50965  ? 490 GLU A O    1 
ATOM 3938 C CB   . GLU A 1 490 ? 120.10495 105.57259 115.95238 1.000 78.30431  ? 490 GLU A CB   1 
ATOM 3939 C CG   . GLU A 1 490 ? 119.56716 106.90198 116.44881 1.000 83.29591  ? 490 GLU A CG   1 
ATOM 3940 C CD   . GLU A 1 490 ? 120.51674 107.59159 117.40434 1.000 86.01755  ? 490 GLU A CD   1 
ATOM 3941 O OE1  . GLU A 1 490 ? 120.06046 108.46173 118.17262 1.000 82.04839  ? 490 GLU A OE1  1 
ATOM 3942 O OE2  . GLU A 1 490 ? 121.71959 107.26128 117.38978 1.000 89.52370  ? 490 GLU A OE2  1 
ATOM 3943 N N    . LYS A 1 491 ? 118.96158 106.57446 113.19308 1.000 88.62228  ? 491 LYS A N    1 
ATOM 3944 C CA   . LYS A 1 491 ? 118.21253 107.54395 112.40134 1.000 87.41184  ? 491 LYS A CA   1 
ATOM 3945 C C    . LYS A 1 491 ? 117.08114 106.86900 111.63782 1.000 86.66206  ? 491 LYS A C    1 
ATOM 3946 O O    . LYS A 1 491 ? 115.95873 107.38530 111.58912 1.000 81.35980  ? 491 LYS A O    1 
ATOM 3947 C CB   . LYS A 1 491 ? 119.15110 108.27270 111.44024 1.000 86.96974  ? 491 LYS A CB   1 
ATOM 3948 C CG   . LYS A 1 491 ? 118.50391 109.42950 110.69826 1.000 92.04421  ? 491 LYS A CG   1 
ATOM 3949 C CD   . LYS A 1 491 ? 118.17472 110.57367 111.64243 1.000 106.42660 ? 491 LYS A CD   1 
ATOM 3950 C CE   . LYS A 1 491 ? 119.23082 110.71459 112.72649 1.000 105.26564 ? 491 LYS A CE   1 
ATOM 3951 N NZ   . LYS A 1 491 ? 119.23103 112.07634 113.32810 1.000 98.72615  ? 491 LYS A NZ   1 
ATOM 3952 N N    . CYS A 1 492 ? 117.35812 105.71220 111.03259 1.000 86.22843  ? 492 CYS A N    1 
ATOM 3953 C CA   . CYS A 1 492 ? 116.30505 104.96423 110.35513 1.000 80.91251  ? 492 CYS A CA   1 
ATOM 3954 C C    . CYS A 1 492 ? 115.25485 104.47821 111.34470 1.000 83.93151  ? 492 CYS A C    1 
ATOM 3955 O O    . CYS A 1 492 ? 114.05367 104.52159 111.05596 1.000 90.76211  ? 492 CYS A O    1 
ATOM 3956 C CB   . CYS A 1 492 ? 116.90590 103.78791 109.58713 1.000 78.94914  ? 492 CYS A CB   1 
ATOM 3957 S SG   . CYS A 1 492 ? 115.72055 102.48897 109.16839 1.000 82.51439  ? 492 CYS A SG   1 
ATOM 3958 N N    . LEU A 1 493 ? 115.68906 104.00875 112.51611 1.000 80.35333  ? 493 LEU A N    1 
ATOM 3959 C CA   . LEU A 1 493 ? 114.74083 103.56304 113.53068 1.000 79.69114  ? 493 LEU A CA   1 
ATOM 3960 C C    . LEU A 1 493 ? 113.87124 104.71611 114.01251 1.000 77.24511  ? 493 LEU A C    1 
ATOM 3961 O O    . LEU A 1 493 ? 112.67549 104.53654 114.26792 1.000 70.22485  ? 493 LEU A O    1 
ATOM 3962 C CB   . LEU A 1 493 ? 115.48454 102.92371 114.70239 1.000 80.14270  ? 493 LEU A CB   1 
ATOM 3963 C CG   . LEU A 1 493 ? 114.69008 101.90278 115.51825 1.000 68.87135  ? 493 LEU A CG   1 
ATOM 3964 C CD1  . LEU A 1 493 ? 114.12270 100.82091 114.61306 1.000 61.75574  ? 493 LEU A CD1  1 
ATOM 3965 C CD2  . LEU A 1 493 ? 115.55749 101.29408 116.60704 1.000 74.96511  ? 493 LEU A CD2  1 
ATOM 3966 N N    . ASN A 1 494 ? 114.45622 105.90789 114.15143 1.000 82.84425  ? 494 ASN A N    1 
ATOM 3967 C CA   . ASN A 1 494 ? 113.67433 107.06783 114.56570 1.000 74.98383  ? 494 ASN A CA   1 
ATOM 3968 C C    . ASN A 1 494 ? 112.57667 107.37722 113.55619 1.000 72.00977  ? 494 ASN A C    1 
ATOM 3969 O O    . ASN A 1 494 ? 111.44649 107.70370 113.93684 1.000 78.51913  ? 494 ASN A O    1 
ATOM 3970 C CB   . ASN A 1 494 ? 114.59035 108.27698 114.75563 1.000 78.83339  ? 494 ASN A CB   1 
ATOM 3971 C CG   . ASN A 1 494 ? 113.82261 109.55080 115.04949 1.000 82.65462  ? 494 ASN A CG   1 
ATOM 3972 O OD1  . ASN A 1 494 ? 112.67198 109.51079 115.48433 1.000 73.75924  ? 494 ASN A OD1  1 
ATOM 3973 N ND2  . ASN A 1 494 ? 114.45955 110.69196 114.81450 1.000 94.12940  ? 494 ASN A ND2  1 
ATOM 3974 N N    . TYR A 1 495 ? 112.89101 107.28354 112.26220 1.000 71.88949  ? 495 TYR A N    1 
ATOM 3975 C CA   . TYR A 1 495 ? 111.87257 107.49878 111.23979 1.000 77.09808  ? 495 TYR A CA   1 
ATOM 3976 C C    . TYR A 1 495 ? 110.76689 106.45642 111.33859 1.000 76.62435  ? 495 TYR A C    1 
ATOM 3977 O O    . TYR A 1 495 ? 109.58270 106.77859 111.18736 1.000 69.73195  ? 495 TYR A O    1 
ATOM 3978 C CB   . TYR A 1 495 ? 112.50796 107.47558 109.85038 1.000 77.02264  ? 495 TYR A CB   1 
ATOM 3979 C CG   . TYR A 1 495 ? 111.52729 107.72876 108.72894 1.000 75.61351  ? 495 TYR A CG   1 
ATOM 3980 C CD1  . TYR A 1 495 ? 110.78258 108.89882 108.68310 1.000 72.12491  ? 495 TYR A CD1  1 
ATOM 3981 C CD2  . TYR A 1 495 ? 111.34391 106.79587 107.71760 1.000 76.92837  ? 495 TYR A CD2  1 
ATOM 3982 C CE1  . TYR A 1 495 ? 109.88424 109.13436 107.66036 1.000 80.21093  ? 495 TYR A CE1  1 
ATOM 3983 C CE2  . TYR A 1 495 ? 110.44797 107.02249 106.69077 1.000 80.07776  ? 495 TYR A CE2  1 
ATOM 3984 C CZ   . TYR A 1 495 ? 109.72090 108.19304 106.66708 1.000 81.74484  ? 495 TYR A CZ   1 
ATOM 3985 O OH   . TYR A 1 495 ? 108.82731 108.42410 105.64690 1.000 81.65097  ? 495 TYR A OH   1 
ATOM 3986 N N    . LEU A 1 496 ? 111.13454 105.19836 111.58848 1.000 76.01448  ? 496 LEU A N    1 
ATOM 3987 C CA   . LEU A 1 496 ? 110.12924 104.15201 111.73510 1.000 72.68780  ? 496 LEU A CA   1 
ATOM 3988 C C    . LEU A 1 496 ? 109.22368 104.43250 112.92663 1.000 70.90225  ? 496 LEU A C    1 
ATOM 3989 O O    . LEU A 1 496 ? 108.01267 104.19247 112.86702 1.000 75.26049  ? 496 LEU A O    1 
ATOM 3990 C CB   . LEU A 1 496 ? 110.81144 102.79154 111.88344 1.000 71.23563  ? 496 LEU A CB   1 
ATOM 3991 C CG   . LEU A 1 496 ? 109.97581 101.65537 112.47677 1.000 70.47516  ? 496 LEU A CG   1 
ATOM 3992 C CD1  . LEU A 1 496 ? 108.68860 101.46672 111.69011 1.000 73.76289  ? 496 LEU A CD1  1 
ATOM 3993 C CD2  . LEU A 1 496 ? 110.78125 100.36739 112.50683 1.000 76.35228  ? 496 LEU A CD2  1 
ATOM 3994 H H    . LEU A 1 496 ? 111.94639 104.93081 111.67740 1.000 76.43853  ? 496 LEU A H    1 
ATOM 3995 H HA   . LEU A 1 496 ? 109.57806 104.12767 110.93764 1.000 73.35572  ? 496 LEU A HA   1 
ATOM 3996 H HB2  . LEU A 1 496 ? 111.10351 102.50307 111.00464 1.000 73.52315  ? 496 LEU A HB2  1 
ATOM 3997 H HB3  . LEU A 1 496 ? 111.58639 102.90385 112.45622 1.000 72.99224  ? 496 LEU A HB3  1 
ATOM 3998 H HG   . LEU A 1 496 ? 109.73900 101.87525 113.39135 1.000 70.72494  ? 496 LEU A HG   1 
ATOM 3999 H HD11 . LEU A 1 496 ? 108.49868 100.51805 111.62161 1.000 73.60222  ? 496 LEU A HD11 1 
ATOM 4000 H HD12 . LEU A 1 496 ? 107.96444 101.91495 112.15320 1.000 74.08166  ? 496 LEU A HD12 1 
ATOM 4001 H HD13 . LEU A 1 496 ? 108.80260 101.84450 110.80400 1.000 71.66827  ? 496 LEU A HD13 1 
ATOM 4002 H HD21 . LEU A 1 496 ? 111.58807 100.51349 113.02514 1.000 74.63029  ? 496 LEU A HD21 1 
ATOM 4003 H HD22 . LEU A 1 496 ? 110.24638 99.66955  112.91638 1.000 74.95686  ? 496 LEU A HD22 1 
ATOM 4004 H HD23 . LEU A 1 496 ? 111.01191 100.11879 111.59816 1.000 74.84005  ? 496 LEU A HD23 1 
ATOM 4005 N N    . ASN A 1 497 ? 109.79467 104.93904 114.02139 1.000 71.65262  ? 497 ASN A N    1 
ATOM 4006 C CA   . ASN A 1 497 ? 108.99134 105.24823 115.19886 1.000 66.08442  ? 497 ASN A CA   1 
ATOM 4007 C C    . ASN A 1 497 ? 107.96138 106.32649 114.89324 1.000 65.22067  ? 497 ASN A C    1 
ATOM 4008 O O    . ASN A 1 497 ? 106.80727 106.23213 115.32476 1.000 70.13581  ? 497 ASN A O    1 
ATOM 4009 C CB   . ASN A 1 497 ? 109.89700 105.68450 116.34887 1.000 63.55402  ? 497 ASN A CB   1 
ATOM 4010 C CG   . ASN A 1 497 ? 110.30164 104.52977 117.23893 1.000 67.02815  ? 497 ASN A CG   1 
ATOM 4011 O OD1  . ASN A 1 497 ? 110.30197 103.37463 116.81448 1.000 75.75455  ? 497 ASN A OD1  1 
ATOM 4012 N ND2  . ASN A 1 497 ? 110.64918 104.83501 118.48161 1.000 67.59481  ? 497 ASN A ND2  1 
ATOM 4013 H H    . ASN A 1 497 ? 110.62968 105.11684 114.10253 1.000 72.63950  ? 497 ASN A H    1 
ATOM 4014 H HA   . ASN A 1 497 ? 108.51551 104.45002 115.47625 1.000 68.27135  ? 497 ASN A HA   1 
ATOM 4015 H HB2  . ASN A 1 497 ? 110.70413 106.08056 115.98482 1.000 68.54916  ? 497 ASN A HB2  1 
ATOM 4016 H HB3  . ASN A 1 497 ? 109.42547 106.33348 116.89417 1.000 65.03152  ? 497 ASN A HB3  1 
ATOM 4017 H HD21 . ASN A 1 497 ? 110.88685 104.21275 119.02472 1.000 61.25728  ? 497 ASN A HD21 1 
ATOM 4018 H HD22 . ASN A 1 497 ? 110.63709 105.65420 118.74372 1.000 62.87316  ? 497 ASN A HD22 1 
ATOM 4019 N N    . GLN A 1 498 ? 108.35987 107.36336 114.15332 1.000 65.95476  ? 498 GLN A N    1 
ATOM 4020 C CA   . GLN A 1 498 ? 107.41536 108.41736 113.80009 1.000 67.49862  ? 498 GLN A CA   1 
ATOM 4021 C C    . GLN A 1 498 ? 106.26230 107.86004 112.97796 1.000 68.39388  ? 498 GLN A C    1 
ATOM 4022 O O    . GLN A 1 498 ? 105.09758 108.20121 113.21442 1.000 65.47155  ? 498 GLN A O    1 
ATOM 4023 C CB   . GLN A 1 498 ? 108.13435 109.52578 113.03293 1.000 74.02524  ? 498 GLN A CB   1 
ATOM 4024 C CG   . GLN A 1 498 ? 107.25585 110.71385 112.67534 1.000 71.70118  ? 498 GLN A CG   1 
ATOM 4025 C CD   . GLN A 1 498 ? 107.76651 111.46267 111.46509 1.000 77.30081  ? 498 GLN A CD   1 
ATOM 4026 O OE1  . GLN A 1 498 ? 107.08650 111.54782 110.44434 1.000 73.19635  ? 498 GLN A OE1  1 
ATOM 4027 N NE2  . GLN A 1 498 ? 108.97328 112.00646 111.56975 1.000 78.13622  ? 498 GLN A NE2  1 
ATOM 4028 H H    . GLN A 1 498 ? 109.15665 107.47681 113.85020 1.000 70.30699  ? 498 GLN A H    1 
ATOM 4029 H HA   . GLN A 1 498 ? 107.04870 108.80069 114.61234 1.000 68.32084  ? 498 GLN A HA   1 
ATOM 4030 H HB2  . GLN A 1 498 ? 108.87073 109.85142 113.57310 1.000 71.53896  ? 498 GLN A HB2  1 
ATOM 4031 H HB3  . GLN A 1 498 ? 108.47681 109.15543 112.20427 1.000 73.53173  ? 498 GLN A HB3  1 
ATOM 4032 H HG2  . GLN A 1 498 ? 106.35839 110.40732 112.47509 1.000 71.37787  ? 498 GLN A HG2  1 
ATOM 4033 H HG3  . GLN A 1 498 ? 107.23312 111.33070 113.42309 1.000 69.31519  ? 498 GLN A HG3  1 
ATOM 4034 H HE21 . GLN A 1 498 ? 109.42001 111.92457 112.30005 1.000 74.68009  ? 498 GLN A HE21 1 
ATOM 4035 H HE22 . GLN A 1 498 ? 109.30783 112.44165 110.90775 1.000 78.13918  ? 498 GLN A HE22 1 
ATOM 4036 N N    . ASN A 1 499 ? 106.56736 107.00174 112.00399 1.000 69.81060  ? 499 ASN A N    1 
ATOM 4037 C CA   . ASN A 1 499 ? 105.51910 106.35082 111.23106 1.000 71.82036  ? 499 ASN A CA   1 
ATOM 4038 C C    . ASN A 1 499 ? 104.72419 105.36087 112.07063 1.000 70.28467  ? 499 ASN A C    1 
ATOM 4039 O O    . ASN A 1 499 ? 103.58838 105.03474 111.71142 1.000 73.68069  ? 499 ASN A O    1 
ATOM 4040 C CB   . ASN A 1 499 ? 106.13352 105.64075 110.02145 1.000 73.59730  ? 499 ASN A CB   1 
ATOM 4041 C CG   . ASN A 1 499 ? 106.52430 106.59984 108.90245 1.000 77.22540  ? 499 ASN A CG   1 
ATOM 4042 O OD1  . ASN A 1 499 ? 107.53093 106.39078 108.22692 1.000 81.36158  ? 499 ASN A OD1  1 
ATOM 4043 N ND2  . ASN A 1 499 ? 105.71837 107.63501 108.68163 1.000 76.02528  ? 499 ASN A ND2  1 
ATOM 4044 H H    . ASN A 1 499 ? 107.36678 106.78402 111.77459 1.000 70.37332  ? 499 ASN A H    1 
ATOM 4045 H HA   . ASN A 1 499 ? 104.89530 107.02304 110.92298 1.000 72.34013  ? 499 ASN A HA   1 
ATOM 4046 H HB2  . ASN A 1 499 ? 106.93626 105.17694 110.30753 1.000 72.76248  ? 499 ASN A HB2  1 
ATOM 4047 H HB3  . ASN A 1 499 ? 105.49644 105.00404 109.66717 1.000 72.55005  ? 499 ASN A HB3  1 
ATOM 4048 H HD21 . ASN A 1 499 ? 105.01611 107.75537 109.16012 1.000 75.76258  ? 499 ASN A HD21 1 
ATOM 4049 H HD22 . ASN A 1 499 ? 105.90540 108.19373 108.05478 1.000 76.28945  ? 499 ASN A HD22 1 
ATOM 4050 N N    . ALA A 1 500 ? 105.29366 104.87678 113.17592 1.000 68.19013  ? 500 ALA A N    1 
ATOM 4051 C CA   . ALA A 1 500 ? 104.55624 103.99620 114.07215 1.000 64.85716  ? 500 ALA A CA   1 
ATOM 4052 C C    . ALA A 1 500 ? 103.56920 104.76865 114.93459 1.000 66.42478  ? 500 ALA A C    1 
ATOM 4053 O O    . ALA A 1 500 ? 102.49825 104.24626 115.26241 1.000 72.93838  ? 500 ALA A O    1 
ATOM 4054 C CB   . ALA A 1 500 ? 105.52649 103.21541 114.95920 1.000 63.55185  ? 500 ALA A CB   1 
ATOM 4055 H H    . ALA A 1 500 ? 106.09597 105.04951 113.42957 1.000 69.15480  ? 500 ALA A H    1 
ATOM 4056 H HA   . ALA A 1 500 ? 104.05377 103.35683 113.54301 1.000 66.83254  ? 500 ALA A HA   1 
ATOM 4057 H HB1  . ALA A 1 500 ? 105.01954 102.63246 115.54491 1.000 62.88079  ? 500 ALA A HB1  1 
ATOM 4058 H HB2  . ALA A 1 500 ? 106.04718 103.84239 115.48515 1.000 66.52298  ? 500 ALA A HB2  1 
ATOM 4059 H HB3  . ALA A 1 500 ? 106.11401 102.68869 114.39496 1.000 67.29967  ? 500 ALA A HB3  1 
ATOM 4060 N N    . TYR A 1 501 ? 103.91027 106.00202 115.31395 1.000 64.27312  ? 501 TYR A N    1 
ATOM 4061 C CA   . TYR A 1 501 ? 102.98766 106.81449 116.09826 1.000 59.96390  ? 501 TYR A CA   1 
ATOM 4062 C C    . TYR A 1 501 ? 101.76450 107.19968 115.27830 1.000 66.19665  ? 501 TYR A C    1 
ATOM 4063 O O    . TYR A 1 501 ? 100.63932 107.18133 115.78843 1.000 71.93991  ? 501 TYR A O    1 
ATOM 4064 C CB   . TYR A 1 501 ? 103.69931 108.06341 116.61736 1.000 55.28134  ? 501 TYR A CB   1 
ATOM 4065 C CG   . TYR A 1 501 ? 104.92472 107.77236 117.45305 1.000 55.42840  ? 501 TYR A CG   1 
ATOM 4066 C CD1  . TYR A 1 501 ? 104.97293 106.66984 118.29446 1.000 55.45837  ? 501 TYR A CD1  1 
ATOM 4067 C CD2  . TYR A 1 501 ? 106.03333 108.60446 117.40314 1.000 55.08589  ? 501 TYR A CD2  1 
ATOM 4068 C CE1  . TYR A 1 501 ? 106.09047 106.40380 119.05858 1.000 50.53918  ? 501 TYR A CE1  1 
ATOM 4069 C CE2  . TYR A 1 501 ? 107.15420 108.34624 118.16379 1.000 53.54712  ? 501 TYR A CE2  1 
ATOM 4070 C CZ   . TYR A 1 501 ? 107.17764 107.24535 118.98935 1.000 52.44502  ? 501 TYR A CZ   1 
ATOM 4071 O OH   . TYR A 1 501 ? 108.29421 106.98613 119.74883 1.000 66.15309  ? 501 TYR A OH   1 
ATOM 4072 H H    . TYR A 1 501 ? 104.65541 106.38615 115.12907 1.000 64.63311  ? 501 TYR A H    1 
ATOM 4073 H HA   . TYR A 1 501 ? 102.68135 106.29978 116.86117 1.000 60.76798  ? 501 TYR A HA   1 
ATOM 4074 H HB2  . TYR A 1 501 ? 103.97860 108.60030 115.85925 1.000 58.87280  ? 501 TYR A HB2  1 
ATOM 4075 H HB3  . TYR A 1 501 ? 103.08049 108.56891 117.16694 1.000 57.45405  ? 501 TYR A HB3  1 
ATOM 4076 H HD1  . TYR A 1 501 ? 104.24056 106.09889 118.34331 1.000 56.86638  ? 501 TYR A HD1  1 
ATOM 4077 H HD2  . TYR A 1 501 ? 106.02152 109.34932 116.84640 1.000 58.16293  ? 501 TYR A HD2  1 
ATOM 4078 H HE1  . TYR A 1 501 ? 106.10925 105.66093 119.61729 1.000 52.09537  ? 501 TYR A HE1  1 
ATOM 4079 H HE2  . TYR A 1 501 ? 107.89010 108.91271 118.11940 1.000 56.63632  ? 501 TYR A HE2  1 
ATOM 4080 H HH   . TYR A 1 501 ? 108.87174 107.58331 119.62446 1.000 60.13782  ? 501 TYR A HH   1 
ATOM 4081 N N    . THR A 1 502 ? 101.96376 107.55799 114.00772 1.000 67.49369  ? 502 THR A N    1 
ATOM 4082 C CA   . THR A 1 502 ? 100.82983 107.89730 113.15470 1.000 68.53991  ? 502 THR A CA   1 
ATOM 4083 C C    . THR A 1 502 ? 99.90333  106.70133 112.97610 1.000 68.49053  ? 502 THR A C    1 
ATOM 4084 O O    . THR A 1 502 ? 98.67650  106.84364 113.02883 1.000 71.63859  ? 502 THR A O    1 
ATOM 4085 C CB   . THR A 1 502 ? 101.32280 108.39987 111.79763 1.000 66.94954  ? 502 THR A CB   1 
ATOM 4086 O OG1  . THR A 1 502 ? 102.13228 109.56764 111.98306 1.000 67.98756  ? 502 THR A OG1  1 
ATOM 4087 C CG2  . THR A 1 502 ? 100.14753 108.74651 110.89673 1.000 66.63744  ? 502 THR A CG2  1 
ATOM 4088 H H    . THR A 1 502 ? 102.73195 107.61307 113.62450 1.000 66.54687  ? 502 THR A H    1 
ATOM 4089 H HA   . THR A 1 502 ? 100.32195 108.61079 113.57238 1.000 67.48201  ? 502 THR A HA   1 
ATOM 4090 H HB   . THR A 1 502 ? 101.84789 107.70685 111.36549 1.000 67.88898  ? 502 THR A HB   1 
ATOM 4091 H HG1  . THR A 1 502 ? 102.80173 109.38170 112.45561 1.000 66.41717  ? 502 THR A HG1  1 
ATOM 4092 H HG21 . THR A 1 502 ? 99.69077  107.93964 110.61394 1.000 66.70852  ? 502 THR A HG21 1 
ATOM 4093 H HG22 . THR A 1 502 ? 100.46295 109.22045 110.11133 1.000 66.63142  ? 502 THR A HG22 1 
ATOM 4094 H HG23 . THR A 1 502 ? 99.52208  109.31294 111.37488 1.000 66.98883  ? 502 THR A HG23 1 
ATOM 4095 N N    . ALA A 1 503 ? 100.47119 105.51247 112.75970 1.000 65.67660  ? 503 ALA A N    1 
ATOM 4096 C CA   . ALA A 1 503 ? 99.64602  104.31509 112.64682 1.000 67.76479  ? 503 ALA A CA   1 
ATOM 4097 C C    . ALA A 1 503 ? 98.93065  104.00899 113.95523 1.000 69.73187  ? 503 ALA A C    1 
ATOM 4098 O O    . ALA A 1 503 ? 97.83237  103.44199 113.94557 1.000 74.82812  ? 503 ALA A O    1 
ATOM 4099 C CB   . ALA A 1 503 ? 100.50288 103.12345 112.22421 1.000 70.82396  ? 503 ALA A CB   1 
ATOM 4100 H H    . ALA A 1 503 ? 101.31666 105.37574 112.67874 1.000 67.35394  ? 503 ALA A H    1 
ATOM 4101 H HA   . ALA A 1 503 ? 98.97385  104.45954 111.96204 1.000 68.66988  ? 503 ALA A HA   1 
ATOM 4102 H HB1  . ALA A 1 503 ? 101.19923 102.98742 112.88539 1.000 69.51285  ? 503 ALA A HB1  1 
ATOM 4103 H HB2  . ALA A 1 503 ? 99.94109  102.33406 112.16729 1.000 69.85703  ? 503 ALA A HB2  1 
ATOM 4104 H HB3  . ALA A 1 503 ? 100.90048 103.31004 111.35952 1.000 69.98964  ? 503 ALA A HB3  1 
ATOM 4105 N N    . THR A 1 504 ? 99.53425  104.37628 115.08659 1.000 64.89534  ? 504 THR A N    1 
ATOM 4106 C CA   . THR A 1 504 ? 98.87284  104.23283 116.37733 1.000 68.15767  ? 504 THR A CA   1 
ATOM 4107 C C    . THR A 1 504 ? 97.77097  105.26656 116.55662 1.000 72.46130  ? 504 THR A C    1 
ATOM 4108 O O    . THR A 1 504 ? 96.78018  105.00059 117.24521 1.000 76.37120  ? 504 THR A O    1 
ATOM 4109 C CB   . THR A 1 504 ? 99.89515  104.36659 117.50973 1.000 65.97683  ? 504 THR A CB   1 
ATOM 4110 O OG1  . THR A 1 504 ? 100.57364 103.11957 117.69817 1.000 73.48085  ? 504 THR A OG1  1 
ATOM 4111 C CG2  . THR A 1 504 ? 99.22040  104.78693 118.82020 1.000 64.45232  ? 504 THR A CG2  1 
ATOM 4112 H H    . THR A 1 504 ? 100.32331 104.71599 115.12937 1.000 66.28516  ? 504 THR A H    1 
ATOM 4113 H HA   . THR A 1 504 ? 98.47600  103.34773 116.43158 1.000 69.03867  ? 504 THR A HA   1 
ATOM 4114 H HB   . THR A 1 504 ? 100.54328 105.04402 117.27160 1.000 66.00315  ? 504 THR A HB   1 
ATOM 4115 H HG1  . THR A 1 504 ? 101.16171 103.01814 117.10346 1.000 70.78313  ? 504 THR A HG1  1 
ATOM 4116 H HG21 . THR A 1 504 ? 98.99382  105.72893 118.79197 1.000 64.56061  ? 504 THR A HG21 1 
ATOM 4117 H HG22 . THR A 1 504 ? 98.41202  104.27039 118.96822 1.000 65.41080  ? 504 THR A HG22 1 
ATOM 4118 H HG23 . THR A 1 504 ? 99.82415  104.64121 119.56669 1.000 64.62025  ? 504 THR A HG23 1 
ATOM 4119 N N    . ALA A 1 505 ? 97.93307  106.44410 115.95080 1.000 75.04986  ? 505 ALA A N    1 
ATOM 4120 C CA   . ALA A 1 505 ? 96.95953  107.51674 116.10962 1.000 71.87134  ? 505 ALA A CA   1 
ATOM 4121 C C    . ALA A 1 505 ? 95.69327  107.24701 115.31156 1.000 73.74861  ? 505 ALA A C    1 
ATOM 4122 O O    . ALA A 1 505 ? 94.63923  107.80753 115.62281 1.000 80.19378  ? 505 ALA A O    1 
ATOM 4123 C CB   . ALA A 1 505 ? 97.58242  108.84828 115.69349 1.000 66.85475  ? 505 ALA A CB   1 
ATOM 4124 H H    . ALA A 1 505 ? 98.58466  106.63428 115.42725 1.000 72.04410  ? 505 ALA A H    1 
ATOM 4125 H HA   . ALA A 1 505 ? 96.70818  107.58262 117.04500 1.000 72.31002  ? 505 ALA A HA   1 
ATOM 4126 H HB1  . ALA A 1 505 ? 96.92459  109.55208 115.79712 1.000 69.40265  ? 505 ALA A HB1  1 
ATOM 4127 H HB2  . ALA A 1 505 ? 97.86188  108.78637 114.76835 1.000 69.01721  ? 505 ALA A HB2  1 
ATOM 4128 H HB3  . ALA A 1 505 ? 98.35044  109.02543 116.25864 1.000 66.80386  ? 505 ALA A HB3  1 
ATOM 4129 N N    . ILE A 1 506 ? 95.78673  106.44370 114.25400 1.000 73.81764  ? 506 ILE A N    1 
ATOM 4130 C CA   . ILE A 1 506 ? 94.61366  106.13204 113.44321 1.000 76.00986  ? 506 ILE A CA   1 
ATOM 4131 C C    . ILE A 1 506 ? 93.85634  104.94262 114.02464 1.000 79.16746  ? 506 ILE A C    1 
ATOM 4132 O O    . ILE A 1 506 ? 92.68093  105.05053 114.39357 1.000 85.72734  ? 506 ILE A O    1 
ATOM 4133 C CB   . ILE A 1 506 ? 95.02727  105.87657 111.98188 1.000 74.06103  ? 506 ILE A CB   1 
ATOM 4134 C CG1  . ILE A 1 506 ? 95.57027  107.15736 111.34839 1.000 70.83506  ? 506 ILE A CG1  1 
ATOM 4135 C CG2  . ILE A 1 506 ? 93.84482  105.34026 111.18040 1.000 80.72039  ? 506 ILE A CG2  1 
ATOM 4136 C CD1  . ILE A 1 506 ? 96.29093  106.92467 110.06218 1.000 75.69478  ? 506 ILE A CD1  1 
ATOM 4137 H H    . ILE A 1 506 ? 96.51460  106.06143 113.98920 1.000 73.35831  ? 506 ILE A H    1 
ATOM 4138 H HA   . ILE A 1 506 ? 94.02222  106.90068 113.45419 1.000 77.73399  ? 506 ILE A HA   1 
ATOM 4139 H HB   . ILE A 1 506 ? 95.73162  105.21070 111.97580 1.000 74.30881  ? 506 ILE A HB   1 
ATOM 4140 H HG12 . ILE A 1 506 ? 94.82765  107.75168 111.15660 1.000 74.51552  ? 506 ILE A HG12 1 
ATOM 4141 H HG13 . ILE A 1 506 ? 96.18615  107.58996 111.96014 1.000 72.48756  ? 506 ILE A HG13 1 
ATOM 4142 H HG21 . ILE A 1 506 ? 93.71574  104.40126 111.39242 1.000 82.57485  ? 506 ILE A HG21 1 
ATOM 4143 H HG22 . ILE A 1 506 ? 94.02806  105.43538 110.23504 1.000 81.73592  ? 506 ILE A HG22 1 
ATOM 4144 H HG23 . ILE A 1 506 ? 93.04910  105.84551 111.41472 1.000 81.97396  ? 506 ILE A HG23 1 
ATOM 4145 H HD11 . ILE A 1 506 ? 96.92867  106.20344 110.19174 1.000 73.79052  ? 506 ILE A HD11 1 
ATOM 4146 H HD12 . ILE A 1 506 ? 95.64528  106.68156 109.38179 1.000 76.61930  ? 506 ILE A HD12 1 
ATOM 4147 H HD13 . ILE A 1 506 ? 96.75576  107.73649 109.81054 1.000 75.70782  ? 506 ILE A HD13 1 
ATOM 4148 N N    . ASN A 1 507 ? 94.51832  103.79016 114.11385 1.000 75.23773  ? 507 ASN A N    1 
ATOM 4149 C CA   . ASN A 1 507 ? 93.86247  102.54230 114.48557 1.000 79.95699  ? 507 ASN A CA   1 
ATOM 4150 C C    . ASN A 1 507 ? 93.87847  102.26519 115.98402 1.000 80.44503  ? 507 ASN A C    1 
ATOM 4151 O O    . ASN A 1 507 ? 93.30817  101.25686 116.41237 1.000 82.84238  ? 507 ASN A O    1 
ATOM 4152 C CB   . ASN A 1 507 ? 94.51966  101.36288 113.76088 1.000 80.55441  ? 507 ASN A CB   1 
ATOM 4153 C CG   . ASN A 1 507 ? 94.95323  101.70572 112.35035 1.000 80.83548  ? 507 ASN A CG   1 
ATOM 4154 O OD1  . ASN A 1 507 ? 94.12385  101.85892 111.45334 1.000 84.14486  ? 507 ASN A OD1  1 
ATOM 4155 N ND2  . ASN A 1 507 ? 96.25944  101.80769 112.14202 1.000 80.19275  ? 507 ASN A ND2  1 
ATOM 4156 H H    . ASN A 1 507 ? 95.35976  103.70767 113.96070 1.000 75.84626  ? 507 ASN A H    1 
ATOM 4157 H HA   . ASN A 1 507 ? 92.93684  102.58093 114.20004 1.000 80.42699  ? 507 ASN A HA   1 
ATOM 4158 H HB2  . ASN A 1 507 ? 95.31156  101.09668 114.25592 1.000 80.29225  ? 507 ASN A HB2  1 
ATOM 4159 H HB3  . ASN A 1 507 ? 93.89212  100.62545 113.71444 1.000 81.27386  ? 507 ASN A HB3  1 
ATOM 4160 H HD21 . ASN A 1 507 ? 96.80880  101.68793 112.79177 1.000 77.25357  ? 507 ASN A HD21 1 
ATOM 4161 H HD22 . ASN A 1 507 ? 96.55590  101.99732 111.35659 1.000 80.08601  ? 507 ASN A HD22 1 
ATOM 4162 N N    . SER A 1 508 ? 94.51205  103.11717 116.78722 1.000 76.22087  ? 508 SER A N    1 
ATOM 4163 C CA   . SER A 1 508 ? 94.58737  102.91389 118.23297 1.000 77.75230  ? 508 SER A CA   1 
ATOM 4164 C C    . SER A 1 508 ? 95.16624  101.53766 118.55843 1.000 75.59333  ? 508 SER A C    1 
ATOM 4165 O O    . SER A 1 508 ? 94.69386  100.82746 119.44877 1.000 75.90780  ? 508 SER A O    1 
ATOM 4166 C CB   . SER A 1 508 ? 93.21223  103.09215 118.87947 1.000 79.33515  ? 508 SER A CB   1 
ATOM 4167 O OG   . SER A 1 508 ? 93.32465  103.26680 120.28166 1.000 77.86412  ? 508 SER A OG   1 
ATOM 4168 H H    . SER A 1 508 ? 94.90934  103.83040 116.51630 1.000 75.87108  ? 508 SER A H    1 
ATOM 4169 H HA   . SER A 1 508 ? 95.18044  103.58038 118.61172 1.000 76.86366  ? 508 SER A HA   1 
ATOM 4170 H HB2  . SER A 1 508 ? 92.78035  103.87229 118.49715 1.000 81.57386  ? 508 SER A HB2  1 
ATOM 4171 H HB3  . SER A 1 508 ? 92.67808  102.30055 118.70532 1.000 81.61227  ? 508 SER A HB3  1 
ATOM 4172 H HG   . SER A 1 508 ? 93.68356  102.59200 120.62956 1.000 78.78789  ? 508 SER A HG   1 
ATOM 4173 N N    . THR A 1 509 ? 96.20767  101.16385 117.82262 1.000 74.12521  ? 509 THR A N    1 
ATOM 4174 C CA   . THR A 1 509 ? 96.84672  99.86418  117.96175 1.000 80.27481  ? 509 THR A CA   1 
ATOM 4175 C C    . THR A 1 509 ? 98.07236  99.96761  118.86110 1.000 79.68380  ? 509 THR A C    1 
ATOM 4176 O O    . THR A 1 509 ? 98.66546  101.03827 119.01462 1.000 75.48375  ? 509 THR A O    1 
ATOM 4177 C CB   . THR A 1 509 ? 97.26120  99.30829  116.59634 1.000 80.28178  ? 509 THR A CB   1 
ATOM 4178 O OG1  . THR A 1 509 ? 97.69275  100.37917 115.74760 1.000 76.45035  ? 509 THR A OG1  1 
ATOM 4179 C CG2  . THR A 1 509 ? 96.09838  98.58256  115.93841 1.000 83.94252  ? 509 THR A CG2  1 
ATOM 4180 H H    . THR A 1 509 ? 96.57066  101.66320 117.22478 1.000 74.99124  ? 509 THR A H    1 
ATOM 4181 H HA   . THR A 1 509 ? 96.22413  99.24004  118.36609 1.000 79.63261  ? 509 THR A HA   1 
ATOM 4182 H HB   . THR A 1 509 ? 97.98857  98.67723  116.71264 1.000 79.82131  ? 509 THR A HB   1 
ATOM 4183 H HG1  . THR A 1 509 ? 97.03858  100.86076 115.53477 1.000 76.66944  ? 509 THR A HG1  1 
ATOM 4184 H HG21 . THR A 1 509 ? 95.34693  99.18703  115.83557 1.000 81.30695  ? 509 THR A HG21 1 
ATOM 4185 H HG22 . THR A 1 509 ? 95.82572  97.82953  116.48527 1.000 81.48340  ? 509 THR A HG22 1 
ATOM 4186 H HG23 . THR A 1 509 ? 96.36379  98.25760  115.06375 1.000 82.76437  ? 509 THR A HG23 1 
ATOM 4187 N N    . ASN A 1 510 ? 98.44671  98.83725  119.45636 1.000 80.70922  ? 510 ASN A N    1 
ATOM 4188 C CA   . ASN A 1 510 ? 99.65397  98.78439  120.26357 1.000 78.21381  ? 510 ASN A CA   1 
ATOM 4189 C C    . ASN A 1 510 ? 100.86886 99.13808  119.40638 1.000 76.32555  ? 510 ASN A C    1 
ATOM 4190 O O    . ASN A 1 510 ? 100.79592 99.22412  118.17976 1.000 80.22742  ? 510 ASN A O    1 
ATOM 4191 C CB   . ASN A 1 510 ? 99.82030  97.39974  120.88797 1.000 83.81338  ? 510 ASN A CB   1 
ATOM 4192 C CG   . ASN A 1 510 ? 98.69485  97.05213  121.84405 1.000 87.28273  ? 510 ASN A CG   1 
ATOM 4193 O OD1  . ASN A 1 510 ? 98.83786  97.17685  123.06050 1.000 82.55751  ? 510 ASN A OD1  1 
ATOM 4194 N ND2  . ASN A 1 510 ? 97.56728  96.61309  121.29751 1.000 89.45483  ? 510 ASN A ND2  1 
ATOM 4195 H H    . ASN A 1 510 ? 98.02018  98.09254  119.40542 1.000 80.44944  ? 510 ASN A H    1 
ATOM 4196 H HA   . ASN A 1 510 ? 99.58867  99.43472  120.98040 1.000 76.45879  ? 510 ASN A HA   1 
ATOM 4197 H HB2  . ASN A 1 510 ? 99.83211  96.73380  120.18275 1.000 82.57855  ? 510 ASN A HB2  1 
ATOM 4198 H HB3  . ASN A 1 510 ? 100.65383 97.37403  121.38352 1.000 80.42171  ? 510 ASN A HB3  1 
ATOM 4199 H HD21 . ASN A 1 510 ? 97.50334  96.53835  120.44338 1.000 85.99606  ? 510 ASN A HD21 1 
ATOM 4200 H HD22 . ASN A 1 510 ? 96.90052  96.40339  121.79836 1.000 88.31888  ? 510 ASN A HD22 1 
ATOM 4201 N N    . PHE A 1 511 ? 102.00482 99.35090  120.07347 1.000 66.93121  ? 511 PHE A N    1 
ATOM 4202 C CA   . PHE A 1 511 ? 103.19037 99.80929  119.35668 1.000 65.72411  ? 511 PHE A CA   1 
ATOM 4203 C C    . PHE A 1 511 ? 103.69398 98.75716  118.37790 1.000 73.67735  ? 511 PHE A C    1 
ATOM 4204 O O    . PHE A 1 511 ? 104.12939 99.09492  117.27426 1.000 77.17836  ? 511 PHE A O    1 
ATOM 4205 C CB   . PHE A 1 511 ? 104.30102 100.18407 120.33426 1.000 60.11521  ? 511 PHE A CB   1 
ATOM 4206 C CG   . PHE A 1 511 ? 105.56207 100.65218 119.65843 1.000 59.55796  ? 511 PHE A CG   1 
ATOM 4207 C CD1  . PHE A 1 511 ? 105.72295 101.98147 119.30888 1.000 61.95018  ? 511 PHE A CD1  1 
ATOM 4208 C CD2  . PHE A 1 511 ? 106.57782 99.76095  119.35753 1.000 63.46915  ? 511 PHE A CD2  1 
ATOM 4209 C CE1  . PHE A 1 511 ? 106.87496 102.41430 118.68410 1.000 64.79151  ? 511 PHE A CE1  1 
ATOM 4210 C CE2  . PHE A 1 511 ? 107.73247 100.18863 118.73268 1.000 63.30604  ? 511 PHE A CE2  1 
ATOM 4211 C CZ   . PHE A 1 511 ? 107.88066 101.51674 118.39509 1.000 60.80727  ? 511 PHE A CZ   1 
ATOM 4212 H H    . PHE A 1 511 ? 102.11395 99.23477  120.91782 1.000 68.80397  ? 511 PHE A H    1 
ATOM 4213 H HA   . PHE A 1 511 ? 102.96107 100.60254 118.84771 1.000 67.71862  ? 511 PHE A HA   1 
ATOM 4214 H HB2  . PHE A 1 511 ? 103.98707 100.89897 120.90940 1.000 61.19755  ? 511 PHE A HB2  1 
ATOM 4215 H HB3  . PHE A 1 511 ? 104.51756 99.40373  120.86635 1.000 63.55780  ? 511 PHE A HB3  1 
ATOM 4216 H HD1  . PHE A 1 511 ? 105.04977 102.59219 119.50117 1.000 60.35332  ? 511 PHE A HD1  1 
ATOM 4217 H HD2  . PHE A 1 511 ? 106.48350 98.86385  119.58386 1.000 62.75466  ? 511 PHE A HD2  1 
ATOM 4218 H HE1  . PHE A 1 511 ? 106.97176 103.31120 118.45751 1.000 62.29279  ? 511 PHE A HE1  1 
ATOM 4219 H HE2  . PHE A 1 511 ? 108.40891 99.58042  118.53908 1.000 62.54653  ? 511 PHE A HE2  1 
ATOM 4220 H HZ   . PHE A 1 511 ? 108.65759 101.80709 117.97377 1.000 60.46383  ? 511 PHE A HZ   1 
ATOM 4221 N N    . CYS A 1 512 ? 103.67084 97.48151  118.76693 1.000 77.13393  ? 512 CYS A N    1 
ATOM 4222 C CA   . CYS A 1 512 ? 104.19366 96.43986  117.88710 1.000 77.48888  ? 512 CYS A CA   1 
ATOM 4223 C C    . CYS A 1 512 ? 103.38339 96.35141  116.59891 1.000 82.58532  ? 512 CYS A C    1 
ATOM 4224 O O    . CYS A 1 512 ? 103.94427 96.34397  115.49595 1.000 87.43185  ? 512 CYS A O    1 
ATOM 4225 C CB   . CYS A 1 512 ? 104.19872 95.09517  118.61387 1.000 89.19812  ? 512 CYS A CB   1 
ATOM 4226 S SG   . CYS A 1 512 ? 105.77409 94.68803  119.40203 1.000 101.22336 ? 512 CYS A SG   1 
ATOM 4227 H H    . CYS A 1 512 ? 103.36523 97.20000  119.51987 1.000 75.62014  ? 512 CYS A H    1 
ATOM 4228 H HA   . CYS A 1 512 ? 105.10923 96.65653  117.65083 1.000 76.18106  ? 512 CYS A HA   1 
ATOM 4229 H HB2  . CYS A 1 512 ? 103.51705 95.10872  119.30384 1.000 85.95049  ? 512 CYS A HB2  1 
ATOM 4230 H HB3  . CYS A 1 512 ? 104.00093 94.39499  117.97230 1.000 88.47732  ? 512 CYS A HB3  1 
ATOM 4231 H HG   . CYS A 1 512 ? 106.04261 95.54263  120.20023 1.000 84.05475  ? 512 CYS A HG   1 
ATOM 4232 N N    . THR A 1 513 ? 102.05570 96.28483  116.72055 1.000 83.67254  ? 513 THR A N    1 
ATOM 4233 C CA   . THR A 1 513 ? 101.20827 96.19607  115.53583 1.000 85.20428  ? 513 THR A CA   1 
ATOM 4234 C C    . THR A 1 513 ? 101.33423 97.44575  114.67456 1.000 77.96896  ? 513 THR A C    1 
ATOM 4235 O O    . THR A 1 513 ? 101.40491 97.35736  113.44264 1.000 83.17916  ? 513 THR A O    1 
ATOM 4236 C CB   . THR A 1 513 ? 99.75213  95.97897  115.94842 1.000 90.71393  ? 513 THR A CB   1 
ATOM 4237 O OG1  . THR A 1 513 ? 99.67603  94.92353  116.91551 1.000 94.13654  ? 513 THR A OG1  1 
ATOM 4238 C CG2  . THR A 1 513 ? 98.90013  95.61890  114.74052 1.000 89.34443  ? 513 THR A CG2  1 
ATOM 4239 H H    . THR A 1 513 ? 101.62952 96.28977  117.46749 1.000 82.90557  ? 513 THR A H    1 
ATOM 4240 H HA   . THR A 1 513 ? 101.48741 95.43474  115.00370 1.000 85.10911  ? 513 THR A HA   1 
ATOM 4241 H HB   . THR A 1 513 ? 99.40221  96.79629  116.33675 1.000 86.08913  ? 513 THR A HB   1 
ATOM 4242 H HG1  . THR A 1 513 ? 100.05771 95.15549  117.62679 1.000 88.43663  ? 513 THR A HG1  1 
ATOM 4243 H HG21 . THR A 1 513 ? 98.86685  96.36495  114.12165 1.000 87.25646  ? 513 THR A HG21 1 
ATOM 4244 H HG22 . THR A 1 513 ? 97.99741  95.40574  115.02506 1.000 89.11204  ? 513 THR A HG22 1 
ATOM 4245 H HG23 . THR A 1 513 ? 99.27737  94.84868  114.28771 1.000 87.86670  ? 513 THR A HG23 1 
ATOM 4246 N N    . SER A 1 514 ? 101.35749 98.62116  115.30536 1.000 68.56379  ? 514 SER A N    1 
ATOM 4247 C CA   . SER A 1 514 ? 101.47201 99.86225  114.54843 1.000 72.27272  ? 514 SER A CA   1 
ATOM 4248 C C    . SER A 1 514 ? 102.80313 99.93583  113.81369 1.000 77.45903  ? 514 SER A C    1 
ATOM 4249 O O    . SER A 1 514 ? 102.85813 100.36673 112.65794 1.000 79.25705  ? 514 SER A O    1 
ATOM 4250 C CB   . SER A 1 514 ? 101.30786 101.06074 115.48196 1.000 71.55298  ? 514 SER A CB   1 
ATOM 4251 O OG   . SER A 1 514 ? 102.56511 101.53435 115.93235 1.000 75.76530  ? 514 SER A OG   1 
ATOM 4252 H H    . SER A 1 514 ? 101.31223 98.72232  116.15605 1.000 74.60753  ? 514 SER A H    1 
ATOM 4253 H HA   . SER A 1 514 ? 100.76254 99.89578  113.88780 1.000 75.31969  ? 514 SER A HA   1 
ATOM 4254 H HB2  . SER A 1 514 ? 100.85723 101.77321 115.00226 1.000 72.43590  ? 514 SER A HB2  1 
ATOM 4255 H HB3  . SER A 1 514 ? 100.77848 100.79299 116.24934 1.000 74.10359  ? 514 SER A HB3  1 
ATOM 4256 H HG   . SER A 1 514 ? 102.95181 101.95716 115.31815 1.000 72.58273  ? 514 SER A HG   1 
ATOM 4257 N N    . ALA A 1 515 ? 103.88907 99.52632  114.47108 1.000 76.53415  ? 515 ALA A N    1 
ATOM 4258 C CA   . ALA A 1 515 ? 105.19569 99.53022  113.82454 1.000 71.76645  ? 515 ALA A CA   1 
ATOM 4259 C C    . ALA A 1 515 ? 105.23938 98.54193  112.66853 1.000 79.11293  ? 515 ALA A C    1 
ATOM 4260 O O    . ALA A 1 515 ? 105.80927 98.83986  111.61334 1.000 88.64302  ? 515 ALA A O    1 
ATOM 4261 C CB   . ALA A 1 515 ? 106.28632 99.20926  114.84501 1.000 72.65152  ? 515 ALA A CB   1 
ATOM 4262 H H    . ALA A 1 515 ? 103.89420 99.24489  115.28392 1.000 76.28115  ? 515 ALA A H    1 
ATOM 4263 H HA   . ALA A 1 515 ? 105.36891 100.41556 113.46803 1.000 72.26753  ? 515 ALA A HA   1 
ATOM 4264 H HB1  . ALA A 1 515 ? 106.27019 99.88071  115.54475 1.000 72.84348  ? 515 ALA A HB1  1 
ATOM 4265 H HB2  . ALA A 1 515 ? 106.11520 98.33242  115.22296 1.000 74.84026  ? 515 ALA A HB2  1 
ATOM 4266 H HB3  . ALA A 1 515 ? 107.14778 99.21555  114.39909 1.000 72.42124  ? 515 ALA A HB3  1 
ATOM 4267 N N    . LYS A 1 516 ? 104.65077 97.35718  112.84791 1.000 80.25793  ? 516 LYS A N    1 
ATOM 4268 C CA   . LYS A 1 516 ? 104.60272 96.39424  111.75322 1.000 78.00494  ? 516 LYS A CA   1 
ATOM 4269 C C    . LYS A 1 516 ? 103.82819 96.95599  110.56829 1.000 80.02261  ? 516 LYS A C    1 
ATOM 4270 O O    . LYS A 1 516 ? 104.26642 96.84048  109.41688 1.000 84.00172  ? 516 LYS A O    1 
ATOM 4271 C CB   . LYS A 1 516 ? 103.97539 95.08621  112.23531 1.000 81.19657  ? 516 LYS A CB   1 
ATOM 4272 C CG   . LYS A 1 516 ? 103.65874 94.09815  111.12185 1.000 87.40640  ? 516 LYS A CG   1 
ATOM 4273 C CD   . LYS A 1 516 ? 103.24430 92.74303  111.67623 1.000 93.06366  ? 516 LYS A CD   1 
ATOM 4274 C CE   . LYS A 1 516 ? 101.84731 92.78190  112.27833 1.000 94.92471  ? 516 LYS A CE   1 
ATOM 4275 N NZ   . LYS A 1 516 ? 100.79538 93.01967  111.25161 1.000 94.06817  ? 516 LYS A NZ   1 
ATOM 4276 H H    . LYS A 1 516 ? 104.28083 97.09349  113.57813 1.000 80.58941  ? 516 LYS A H    1 
ATOM 4277 H HA   . LYS A 1 516 ? 105.50716 96.20389  111.45860 1.000 79.77549  ? 516 LYS A HA   1 
ATOM 4278 H HB2  . LYS A 1 516 ? 104.58993 94.65389  112.84890 1.000 82.25300  ? 516 LYS A HB2  1 
ATOM 4279 H HB3  . LYS A 1 516 ? 103.14575 95.29223  112.69348 1.000 82.89260  ? 516 LYS A HB3  1 
ATOM 4280 H HG2  . LYS A 1 516 ? 102.92650 94.43999  110.58570 1.000 86.63636  ? 516 LYS A HG2  1 
ATOM 4281 H HG3  . LYS A 1 516 ? 104.44779 93.97311  110.57164 1.000 86.38976  ? 516 LYS A HG3  1 
ATOM 4282 H HD2  . LYS A 1 516 ? 103.24692 92.09046  110.95856 1.000 91.10851  ? 516 LYS A HD2  1 
ATOM 4283 H HD3  . LYS A 1 516 ? 103.86666 92.47856  112.37164 1.000 90.43042  ? 516 LYS A HD3  1 
ATOM 4284 H HE2  . LYS A 1 516 ? 101.66307 91.93039  112.70482 1.000 94.26789  ? 516 LYS A HE2  1 
ATOM 4285 H HE3  . LYS A 1 516 ? 101.79924 93.49752  112.93099 1.000 89.86932  ? 516 LYS A HE3  1 
ATOM 4286 H HZ1  . LYS A 1 516 ? 100.83907 92.39301  110.62114 1.000 94.37945  ? 516 LYS A HZ1  1 
ATOM 4287 H HZ2  . LYS A 1 516 ? 99.99022  92.99316  111.63010 1.000 93.28068  ? 516 LYS A HZ2  1 
ATOM 4288 H HZ3  . LYS A 1 516 ? 100.91166 93.81749  110.87496 1.000 91.11078  ? 516 LYS A HZ3  1 
ATOM 4289 N N    . ASP A 1 517 ? 102.67602 97.57649  110.83219 1.000 78.93486  ? 517 ASP A N    1 
ATOM 4290 C CA   . ASP A 1 517 ? 101.89034 98.16385  109.75230 1.000 77.54182  ? 517 ASP A CA   1 
ATOM 4291 C C    . ASP A 1 517 ? 102.65762 99.28396  109.06184 1.000 78.37071  ? 517 ASP A C    1 
ATOM 4292 O O    . ASP A 1 517 ? 102.64757 99.38694  107.82973 1.000 85.70603  ? 517 ASP A O    1 
ATOM 4293 C CB   . ASP A 1 517 ? 100.56055 98.68497  110.29723 1.000 83.41512  ? 517 ASP A CB   1 
ATOM 4294 C CG   . ASP A 1 517 ? 99.54617  97.57949  110.52052 1.000 99.62185  ? 517 ASP A CG   1 
ATOM 4295 O OD1  . ASP A 1 517 ? 99.63783  96.53551  109.84119 1.000 100.34966 ? 517 ASP A OD1  1 
ATOM 4296 O OD2  . ASP A 1 517 ? 98.65473  97.75587  111.37722 1.000 101.91111 ? 517 ASP A OD2  1 
ATOM 4297 H H    . ASP A 1 517 ? 102.33371 97.66771  111.61598 1.000 81.61731  ? 517 ASP A H    1 
ATOM 4298 H HA   . ASP A 1 517 ? 101.70150 97.48049  109.09063 1.000 82.55811  ? 517 ASP A HA   1 
ATOM 4299 H HB2  . ASP A 1 517 ? 100.71798 99.12470  111.14750 1.000 83.54805  ? 517 ASP A HB2  1 
ATOM 4300 H HB3  . ASP A 1 517 ? 100.18392 99.31424  109.66256 1.000 84.30880  ? 517 ASP A HB3  1 
ATOM 4301 N N    . ALA A 1 518 ? 103.32533 100.13735 109.84055 1.000 76.74812  ? 518 ALA A N    1 
ATOM 4302 C CA   . ALA A 1 518 ? 104.08918 101.23226 109.25559 1.000 82.55779  ? 518 ALA A CA   1 
ATOM 4303 C C    . ALA A 1 518 ? 105.22146 100.70764 108.38554 1.000 84.66896  ? 518 ALA A C    1 
ATOM 4304 O O    . ALA A 1 518 ? 105.46291 101.22667 107.29134 1.000 87.69878  ? 518 ALA A O    1 
ATOM 4305 C CB   . ALA A 1 518 ? 104.63696 102.13534 110.35941 1.000 75.67669  ? 518 ALA A CB   1 
ATOM 4306 H H    . ALA A 1 518 ? 103.35026 100.10291 110.69959 1.000 78.32556  ? 518 ALA A H    1 
ATOM 4307 H HA   . ALA A 1 518 ? 103.50209 101.76370 108.69558 1.000 82.14425  ? 518 ALA A HA   1 
ATOM 4308 H HB1  . ALA A 1 518 ? 105.17570 102.83287 109.95600 1.000 75.33579  ? 518 ALA A HB1  1 
ATOM 4309 H HB2  . ALA A 1 518 ? 105.18151 101.60303 110.96031 1.000 76.41611  ? 518 ALA A HB2  1 
ATOM 4310 H HB3  . ALA A 1 518 ? 103.89420 102.52667 110.84532 1.000 75.35095  ? 518 ALA A HB3  1 
ATOM 4311 N N    . PHE A 1 519 ? 105.93134 99.68064  108.85616 1.000 81.56196  ? 519 PHE A N    1 
ATOM 4312 C CA   . PHE A 1 519 ? 107.00238 99.09765  108.05656 1.000 81.15942  ? 519 PHE A CA   1 
ATOM 4313 C C    . PHE A 1 519 ? 106.45487 98.48539  106.77494 1.000 79.93696  ? 519 PHE A C    1 
ATOM 4314 O O    . PHE A 1 519 ? 107.05499 98.62920  105.70272 1.000 87.14473  ? 519 PHE A O    1 
ATOM 4315 C CB   . PHE A 1 519 ? 107.75359 98.04785  108.87455 1.000 85.94743  ? 519 PHE A CB   1 
ATOM 4316 C CG   . PHE A 1 519 ? 109.06692 97.63803  108.27345 1.000 92.12983  ? 519 PHE A CG   1 
ATOM 4317 C CD1  . PHE A 1 519 ? 110.17622 98.46008  108.37586 1.000 88.62532  ? 519 PHE A CD1  1 
ATOM 4318 C CD2  . PHE A 1 519 ? 109.19325 96.43104  107.60741 1.000 88.08992  ? 519 PHE A CD2  1 
ATOM 4319 C CE1  . PHE A 1 519 ? 111.38620 98.08685  107.82484 1.000 91.26172  ? 519 PHE A CE1  1 
ATOM 4320 C CE2  . PHE A 1 519 ? 110.40112 96.05237  107.05413 1.000 86.44439  ? 519 PHE A CE2  1 
ATOM 4321 C CZ   . PHE A 1 519 ? 111.49876 96.88161  107.16329 1.000 89.93342  ? 519 PHE A CZ   1 
ATOM 4322 H H    . PHE A 1 519 ? 105.81387 99.31054  109.62360 1.000 82.42166  ? 519 PHE A H    1 
ATOM 4323 H HA   . PHE A 1 519 ? 107.63058 99.79505  107.81198 1.000 83.81802  ? 519 PHE A HA   1 
ATOM 4324 H HB2  . PHE A 1 519 ? 107.93058 98.40748  109.75786 1.000 84.47826  ? 519 PHE A HB2  1 
ATOM 4325 H HB3  . PHE A 1 519 ? 107.20047 97.25434  108.94736 1.000 84.94628  ? 519 PHE A HB3  1 
ATOM 4326 H HD1  . PHE A 1 519 ? 110.10530 99.27372  108.82084 1.000 85.68447  ? 519 PHE A HD1  1 
ATOM 4327 H HD2  . PHE A 1 519 ? 108.45633 95.86885  107.53119 1.000 86.40775  ? 519 PHE A HD2  1 
ATOM 4328 H HE1  . PHE A 1 519 ? 112.12438 98.64772  107.89991 1.000 91.50341  ? 519 PHE A HE1  1 
ATOM 4329 H HE2  . PHE A 1 519 ? 110.47441 95.23923  106.60869 1.000 87.55131  ? 519 PHE A HE2  1 
ATOM 4330 H HZ   . PHE A 1 519 ? 112.31288 96.62839  106.79155 1.000 90.49022  ? 519 PHE A HZ   1 
ATOM 4331 N N    . VAL A 1 520 ? 105.31741 97.79212  106.86632 1.000 78.67635  ? 520 VAL A N    1 
ATOM 4332 C CA   . VAL A 1 520 ? 104.71991 97.19189  105.67735 1.000 82.56380  ? 520 VAL A CA   1 
ATOM 4333 C C    . VAL A 1 520 ? 104.35397 98.27097  104.66755 1.000 84.60072  ? 520 VAL A C    1 
ATOM 4334 O O    . VAL A 1 520 ? 104.61513 98.13303  103.46698 1.000 87.35363  ? 520 VAL A O    1 
ATOM 4335 C CB   . VAL A 1 520 ? 103.49646 96.34133  106.06700 1.000 81.20568  ? 520 VAL A CB   1 
ATOM 4336 C CG1  . VAL A 1 520 ? 102.66101 96.00851  104.83738 1.000 77.44098  ? 520 VAL A CG1  1 
ATOM 4337 C CG2  . VAL A 1 520 ? 103.93919 95.07274  106.78191 1.000 85.77469  ? 520 VAL A CG2  1 
ATOM 4338 H H    . VAL A 1 520 ? 104.87926 97.65837  107.59424 1.000 81.45850  ? 520 VAL A H    1 
ATOM 4339 H HA   . VAL A 1 520 ? 105.37061 96.60457  105.26223 1.000 82.76350  ? 520 VAL A HA   1 
ATOM 4340 H HB   . VAL A 1 520 ? 102.94033 96.85021  106.67747 1.000 82.42218  ? 520 VAL A HB   1 
ATOM 4341 H HG11 . VAL A 1 520 ? 102.06506 95.27394  105.05205 1.000 78.80189  ? 520 VAL A HG11 1 
ATOM 4342 H HG12 . VAL A 1 520 ? 102.14158 96.78775  104.58441 1.000 77.05923  ? 520 VAL A HG12 1 
ATOM 4343 H HG13 . VAL A 1 520 ? 103.25261 95.75172  104.11296 1.000 79.86647  ? 520 VAL A HG13 1 
ATOM 4344 H HG21 . VAL A 1 520 ? 103.45818 95.00106  107.62123 1.000 84.83667  ? 520 VAL A HG21 1 
ATOM 4345 H HG22 . VAL A 1 520 ? 104.89306 95.12163  106.95085 1.000 84.63088  ? 520 VAL A HG22 1 
ATOM 4346 H HG23 . VAL A 1 520 ? 103.74108 94.30668  106.22099 1.000 83.62449  ? 520 VAL A HG23 1 
ATOM 4347 N N    . ILE A 1 521 ? 103.74506 99.36196  105.13492 1.000 86.11073  ? 521 ILE A N    1 
ATOM 4348 C CA   . ILE A 1 521 ? 103.38021 100.44904 104.23029 1.000 85.28761  ? 521 ILE A CA   1 
ATOM 4349 C C    . ILE A 1 521 ? 104.62683 101.07365 103.61631 1.000 87.92410  ? 521 ILE A C    1 
ATOM 4350 O O    . ILE A 1 521 ? 104.66645 101.36120 102.41387 1.000 92.62536  ? 521 ILE A O    1 
ATOM 4351 C CB   . ILE A 1 521 ? 102.52783 101.49863 104.97011 1.000 86.02966  ? 521 ILE A CB   1 
ATOM 4352 C CG1  . ILE A 1 521 ? 101.18992 100.90432 105.43038 1.000 84.94889  ? 521 ILE A CG1  1 
ATOM 4353 C CG2  . ILE A 1 521 ? 102.28607 102.70930 104.08332 1.000 88.68144  ? 521 ILE A CG2  1 
ATOM 4354 C CD1  . ILE A 1 521 ? 100.45091 100.10816 104.37276 1.000 90.53809  ? 521 ILE A CD1  1 
ATOM 4355 H H    . ILE A 1 521 ? 103.53590 99.49497  105.95867 1.000 85.16247  ? 521 ILE A H    1 
ATOM 4356 H HA   . ILE A 1 521 ? 102.85770 100.08621 103.49926 1.000 85.10561  ? 521 ILE A HA   1 
ATOM 4357 H HB   . ILE A 1 521 ? 103.01755 101.78948 105.75534 1.000 85.22082  ? 521 ILE A HB   1 
ATOM 4358 H HG12 . ILE A 1 521 ? 101.35205 100.31075 106.17726 1.000 84.90940  ? 521 ILE A HG12 1 
ATOM 4359 H HG13 . ILE A 1 521 ? 100.60871 101.62787 105.71184 1.000 83.61271  ? 521 ILE A HG13 1 
ATOM 4360 H HG21 . ILE A 1 521 ? 102.01921 102.40731 103.20114 1.000 88.82174  ? 521 ILE A HG21 1 
ATOM 4361 H HG22 . ILE A 1 521 ? 103.10307 103.22899 104.02445 1.000 89.01592  ? 521 ILE A HG22 1 
ATOM 4362 H HG23 . ILE A 1 521 ? 101.58346 103.24940 104.47694 1.000 89.06040  ? 521 ILE A HG23 1 
ATOM 4363 H HD11 . ILE A 1 521 ? 100.46559 100.60279 103.53826 1.000 89.24450  ? 521 ILE A HD11 1 
ATOM 4364 H HD12 . ILE A 1 521 ? 99.53473  99.97527  104.66229 1.000 88.63083  ? 521 ILE A HD12 1 
ATOM 4365 H HD13 . ILE A 1 521 ? 100.88909 99.25065  104.25701 1.000 88.40996  ? 521 ILE A HD13 1 
ATOM 4366 N N    . LEU A 1 522 ? 105.66190 101.29716 104.42813 1.000 85.36336  ? 522 LEU A N    1 
ATOM 4367 C CA   . LEU A 1 522 ? 106.87076 101.94472 103.92954 1.000 84.10369  ? 522 LEU A CA   1 
ATOM 4368 C C    . LEU A 1 522 ? 107.54570 101.09939 102.85679 1.000 86.48720  ? 522 LEU A C    1 
ATOM 4369 O O    . LEU A 1 522 ? 107.95936 101.61652 101.81276 1.000 87.86882  ? 522 LEU A O    1 
ATOM 4370 C CB   . LEU A 1 522 ? 107.83321 102.21486 105.08711 1.000 85.79709  ? 522 LEU A CB   1 
ATOM 4371 C CG   . LEU A 1 522 ? 107.84966 103.64656 105.62913 1.000 85.73295  ? 522 LEU A CG   1 
ATOM 4372 C CD1  . LEU A 1 522 ? 106.46698 104.07268 106.10278 1.000 82.80751  ? 522 LEU A CD1  1 
ATOM 4373 C CD2  . LEU A 1 522 ? 108.86529 103.77368 106.75350 1.000 83.28054  ? 522 LEU A CD2  1 
ATOM 4374 H H    . LEU A 1 522 ? 105.68592 101.08506 105.26132 1.000 85.05283  ? 522 LEU A H    1 
ATOM 4375 H HA   . LEU A 1 522 ? 106.63158 102.79688 103.53258 1.000 84.47967  ? 522 LEU A HA   1 
ATOM 4376 H HB2  . LEU A 1 522 ? 107.60010 101.62958 105.82450 1.000 86.60478  ? 522 LEU A HB2  1 
ATOM 4377 H HB3  . LEU A 1 522 ? 108.73297 102.01077 104.78756 1.000 84.54133  ? 522 LEU A HB3  1 
ATOM 4378 H HG   . LEU A 1 522 ? 108.11811 104.24848 104.91816 1.000 84.33971  ? 522 LEU A HG   1 
ATOM 4379 H HD11 . LEU A 1 522 ? 106.18751 103.49036 106.82573 1.000 83.55086  ? 522 LEU A HD11 1 
ATOM 4380 H HD12 . LEU A 1 522 ? 106.51143 104.98944 106.41634 1.000 82.80482  ? 522 LEU A HD12 1 
ATOM 4381 H HD13 . LEU A 1 522 ? 105.84268 104.00761 105.36357 1.000 82.75450  ? 522 LEU A HD13 1 
ATOM 4382 H HD21 . LEU A 1 522 ? 108.62674 103.15903 107.46486 1.000 82.75253  ? 522 LEU A HD21 1 
ATOM 4383 H HD22 . LEU A 1 522 ? 109.74557 103.55627 106.40896 1.000 82.41279  ? 522 LEU A HD22 1 
ATOM 4384 H HD23 . LEU A 1 522 ? 108.85584 104.68456 107.08557 1.000 81.07942  ? 522 LEU A HD23 1 
ATOM 4385 N N    . VAL A 1 523 ? 107.66851 99.79169  103.09480 1.000 90.08939  ? 523 VAL A N    1 
ATOM 4386 C CA   . VAL A 1 523 ? 108.29499 98.92674  102.09895 1.000 87.02096  ? 523 VAL A CA   1 
ATOM 4387 C C    . VAL A 1 523 ? 107.40923 98.81042  100.86452 1.000 86.70518  ? 523 VAL A C    1 
ATOM 4388 O O    . VAL A 1 523 ? 107.90368 98.75938  99.73213  1.000 89.14916  ? 523 VAL A O    1 
ATOM 4389 C CB   . VAL A 1 523 ? 108.61861 97.54647  102.70153 1.000 86.33379  ? 523 VAL A CB   1 
ATOM 4390 C CG1  . VAL A 1 523 ? 109.57249 97.69296  103.88005 1.000 85.49334  ? 523 VAL A CG1  1 
ATOM 4391 C CG2  . VAL A 1 523 ? 107.34880 96.81883  103.11500 1.000 87.86458  ? 523 VAL A CG2  1 
ATOM 4392 H H    . VAL A 1 523 ? 107.40462 99.39191  103.80870 1.000 88.15919  ? 523 VAL A H    1 
ATOM 4393 H HA   . VAL A 1 523 ? 109.13250 99.33009  101.82205 1.000 86.78500  ? 523 VAL A HA   1 
ATOM 4394 H HB   . VAL A 1 523 ? 109.06177 97.00804  102.02722 1.000 86.67562  ? 523 VAL A HB   1 
ATOM 4395 H HG11 . VAL A 1 523 ? 109.77123 96.81297  104.23636 1.000 87.17831  ? 523 VAL A HG11 1 
ATOM 4396 H HG12 . VAL A 1 523 ? 110.38879 98.11732  103.57248 1.000 85.76345  ? 523 VAL A HG12 1 
ATOM 4397 H HG13 . VAL A 1 523 ? 109.15351 98.23932  104.56249 1.000 86.03971  ? 523 VAL A HG13 1 
ATOM 4398 H HG21 . VAL A 1 523 ? 106.83437 97.39040  103.70174 1.000 87.46722  ? 523 VAL A HG21 1 
ATOM 4399 H HG22 . VAL A 1 523 ? 107.59310 96.00369  103.58043 1.000 86.69962  ? 523 VAL A HG22 1 
ATOM 4400 H HG23 . VAL A 1 523 ? 106.83205 96.60366  102.32310 1.000 85.52846  ? 523 VAL A HG23 1 
ATOM 4401 N N    . GLU A 1 524 ? 106.08884 98.76763  101.05826 1.000 87.49930  ? 524 GLU A N    1 
ATOM 4402 C CA   . GLU A 1 524 ? 105.17208 98.74087  99.92552  1.000 90.63619  ? 524 GLU A CA   1 
ATOM 4403 C C    . GLU A 1 524 ? 105.29493 99.98971  99.06433  1.000 90.19038  ? 524 GLU A C    1 
ATOM 4404 O O    . GLU A 1 524 ? 104.95600 99.94774  97.87670  1.000 91.87675  ? 524 GLU A O    1 
ATOM 4405 C CB   . GLU A 1 524 ? 103.73435 98.59188  100.42525 1.000 95.97117  ? 524 GLU A CB   1 
ATOM 4406 C CG   . GLU A 1 524 ? 102.77166 98.01763  99.40118  1.000 102.63020 ? 524 GLU A CG   1 
ATOM 4407 C CD   . GLU A 1 524 ? 101.35938 97.89201  99.93932  1.000 105.74212 ? 524 GLU A CD   1 
ATOM 4408 O OE1  . GLU A 1 524 ? 101.13310 97.04453  100.82857 1.000 104.18293 ? 524 GLU A OE1  1 
ATOM 4409 O OE2  . GLU A 1 524 ? 100.47561 98.64169  99.47399  1.000 103.47326 ? 524 GLU A OE2  1 
ATOM 4410 H H    . GLU A 1 524 ? 105.70547 98.75418  101.82824 1.000 89.01013  ? 524 GLU A H    1 
ATOM 4411 H HA   . GLU A 1 524 ? 105.37850 97.97264  99.37065  1.000 91.84462  ? 524 GLU A HA   1 
ATOM 4412 H HB2  . GLU A 1 524 ? 103.73231 98.00047  101.19382 1.000 93.61650  ? 524 GLU A HB2  1 
ATOM 4413 H HB3  . GLU A 1 524 ? 103.40296 99.46607  100.68403 1.000 93.78860  ? 524 GLU A HB3  1 
ATOM 4414 H HG2  . GLU A 1 524 ? 102.74762 98.60141  98.62703  1.000 101.07019 ? 524 GLU A HG2  1 
ATOM 4415 H HG3  . GLU A 1 524 ? 103.07491 97.13339  99.14243  1.000 100.13073 ? 524 GLU A HG3  1 
ATOM 4416 N N    . ASN A 1 525 ? 105.76844 101.09424 99.63474  1.000 89.47795  ? 525 ASN A N    1 
ATOM 4417 C CA   . ASN A 1 525 ? 105.98395 102.35086 98.92503  1.000 89.46279  ? 525 ASN A CA   1 
ATOM 4418 C C    . ASN A 1 525 ? 107.41455 102.82534 99.13629  1.000 89.97858  ? 525 ASN A C    1 
ATOM 4419 O O    . ASN A 1 525 ? 107.67551 103.98720 99.45367  1.000 88.89093  ? 525 ASN A O    1 
ATOM 4420 C CB   . ASN A 1 525 ? 104.98984 103.41317 99.38568  1.000 83.87065  ? 525 ASN A CB   1 
ATOM 4421 C CG   . ASN A 1 525 ? 103.55494 103.04919 99.06217  1.000 83.97899  ? 525 ASN A CG   1 
ATOM 4422 O OD1  . ASN A 1 525 ? 103.28505 102.00427 98.47133  1.000 87.93788  ? 525 ASN A OD1  1 
ATOM 4423 N ND2  . ASN A 1 525 ? 102.62419 103.91329 99.44947  1.000 85.90690  ? 525 ASN A ND2  1 
ATOM 4424 H H    . ASN A 1 525 ? 105.98105 101.14064 100.46670 1.000 89.16960  ? 525 ASN A H    1 
ATOM 4425 H HA   . ASN A 1 525 ? 105.85200 102.20818 97.97479  1.000 89.28625  ? 525 ASN A HA   1 
ATOM 4426 H HB2  . ASN A 1 525 ? 105.06319 103.51964 100.34708 1.000 85.72717  ? 525 ASN A HB2  1 
ATOM 4427 H HB3  . ASN A 1 525 ? 105.19365 104.25129 98.94225  1.000 86.01062  ? 525 ASN A HB3  1 
ATOM 4428 H HD21 . ASN A 1 525 ? 102.85061 104.63402 99.86051  1.000 85.48994  ? 525 ASN A HD21 1 
ATOM 4429 H HD22 . ASN A 1 525 ? 101.79463 103.75242 99.28937  1.000 87.08248  ? 525 ASN A HD22 1 
ATOM 4430 N N    . ALA A 1 526 ? 108.36950 101.90836 98.96314  1.000 88.95865  ? 526 ALA A N    1 
ATOM 4431 C CA   . ALA A 1 526 ? 109.76339 102.22741 99.25444  1.000 87.20729  ? 526 ALA A CA   1 
ATOM 4432 C C    . ALA A 1 526 ? 110.27130 103.36218 98.37508  1.000 85.69690  ? 526 ALA A C    1 
ATOM 4433 O O    . ALA A 1 526 ? 110.95476 104.27187 98.85841  1.000 82.89703  ? 526 ALA A O    1 
ATOM 4434 C CB   . ALA A 1 526 ? 110.63247 100.98327 99.07413  1.000 89.87467  ? 526 ALA A CB   1 
ATOM 4435 H H    . ALA A 1 526 ? 108.23646 101.10647 98.68213  1.000 88.42200  ? 526 ALA A H    1 
ATOM 4436 H HA   . ALA A 1 526 ? 109.83490 102.51106 100.17929 1.000 88.38710  ? 526 ALA A HA   1 
ATOM 4437 H HB1  . ALA A 1 526 ? 110.32355 100.29222 99.68061  1.000 89.20906  ? 526 ALA A HB1  1 
ATOM 4438 H HB2  . ALA A 1 526 ? 110.55773 100.67655 98.15689  1.000 89.92807  ? 526 ALA A HB2  1 
ATOM 4439 H HB3  . ALA A 1 526 ? 111.55414 101.21104 99.27304  1.000 88.41351  ? 526 ALA A HB3  1 
ATOM 4440 N N    . LEU A 1 527 ? 109.95322 103.32646 97.07962  1.000 89.96297  ? 527 LEU A N    1 
ATOM 4441 C CA   . LEU A 1 527 ? 110.43615 104.36850 96.17891  1.000 92.95966  ? 527 LEU A CA   1 
ATOM 4442 C C    . LEU A 1 527 ? 109.84593 105.72677 96.53682  1.000 90.88299  ? 527 LEU A C    1 
ATOM 4443 O O    . LEU A 1 527 ? 110.54852 106.74374 96.50557  1.000 87.87162  ? 527 LEU A O    1 
ATOM 4444 C CB   . LEU A 1 527 ? 110.11089 104.00485 94.73070  1.000 95.13668  ? 527 LEU A CB   1 
ATOM 4445 C CG   . LEU A 1 527 ? 111.29225 103.47916 93.91127  1.000 93.07524  ? 527 LEU A CG   1 
ATOM 4446 C CD1  . LEU A 1 527 ? 110.81333 102.84604 92.61639  1.000 94.77640  ? 527 LEU A CD1  1 
ATOM 4447 C CD2  . LEU A 1 527 ? 112.28429 104.59660 93.62319  1.000 90.96733  ? 527 LEU A CD2  1 
ATOM 4448 H H    . LEU A 1 527 ? 109.46929 102.72140 96.70682  1.000 89.46411  ? 527 LEU A H    1 
ATOM 4449 H HA   . LEU A 1 527 ? 111.40019 104.43197 96.26338  1.000 91.57347  ? 527 LEU A HA   1 
ATOM 4450 H HB2  . LEU A 1 527 ? 109.42434 103.31987 94.72838  1.000 93.83314  ? 527 LEU A HB2  1 
ATOM 4451 H HB3  . LEU A 1 527 ? 109.77783 104.79796 94.28666  1.000 94.57437  ? 527 LEU A HB3  1 
ATOM 4452 H HG   . LEU A 1 527 ? 111.75241 102.79684 94.42482  1.000 92.15372  ? 527 LEU A HG   1 
ATOM 4453 H HD11 . LEU A 1 527 ? 110.12097 102.19730 92.81752  1.000 94.89725  ? 527 LEU A HD11 1 
ATOM 4454 H HD12 . LEU A 1 527 ? 110.46031 103.54101 92.04018  1.000 96.72991  ? 527 LEU A HD12 1 
ATOM 4455 H HD13 . LEU A 1 527 ? 111.56312 102.40867 92.18367  1.000 95.03615  ? 527 LEU A HD13 1 
ATOM 4456 H HD21 . LEU A 1 527 ? 112.67463 104.89812 94.45817  1.000 90.85970  ? 527 LEU A HD21 1 
ATOM 4457 H HD22 . LEU A 1 527 ? 112.97879 104.25729 93.03718  1.000 93.08126  ? 527 LEU A HD22 1 
ATOM 4458 H HD23 . LEU A 1 527 ? 111.81728 105.32936 93.19184  1.000 92.99721  ? 527 LEU A HD23 1 
ATOM 4459 N N    . ARG A 1 528 ? 108.55533 105.76682 96.87668  1.000 92.87090  ? 528 ARG A N    1 
ATOM 4460 C CA   . ARG A 1 528 ? 107.94072 107.03074 97.27041  1.000 90.92633  ? 528 ARG A CA   1 
ATOM 4461 C C    . ARG A 1 528 ? 108.57947 107.57933 98.53902  1.000 86.06424  ? 528 ARG A C    1 
ATOM 4462 O O    . ARG A 1 528 ? 108.74716 108.79540 98.68267  1.000 81.47383  ? 528 ARG A O    1 
ATOM 4463 C CB   . ARG A 1 528 ? 106.43626 106.85001 97.46950  1.000 86.57107  ? 528 ARG A CB   1 
ATOM 4464 C CG   . ARG A 1 528 ? 105.62990 106.86081 96.18311  1.000 84.80336  ? 528 ARG A CG   1 
ATOM 4465 C CD   . ARG A 1 528 ? 104.19779 106.41658 96.42891  1.000 85.53063  ? 528 ARG A CD   1 
ATOM 4466 N NE   . ARG A 1 528 ? 103.31932 106.75112 95.31448  1.000 89.61578  ? 528 ARG A NE   1 
ATOM 4467 C CZ   . ARG A 1 528 ? 101.99650 106.66560 95.35112  1.000 88.71097  ? 528 ARG A CZ   1 
ATOM 4468 N NH1  . ARG A 1 528 ? 101.35917 106.25662 96.43610  1.000 83.37272  ? 528 ARG A NH1  1 
ATOM 4469 N NH2  . ARG A 1 528 ? 101.29482 106.99974 94.27202  1.000 86.55320  ? 528 ARG A NH2  1 
ATOM 4470 H H    . ARG A 1 528 ? 108.02558 105.08951 96.88699  1.000 90.47676  ? 528 ARG A H    1 
ATOM 4471 H HA   . ARG A 1 528 ? 108.07403 107.68059 96.56267  1.000 90.60694  ? 528 ARG A HA   1 
ATOM 4472 H HB2  . ARG A 1 528 ? 106.28066 105.99914 97.90833  1.000 88.14739  ? 528 ARG A HB2  1 
ATOM 4473 H HB3  . ARG A 1 528 ? 106.10834 107.57160 98.02873  1.000 85.56625  ? 528 ARG A HB3  1 
ATOM 4474 H HG2  . ARG A 1 528 ? 105.61266 107.76090 95.82214  1.000 87.11918  ? 528 ARG A HG2  1 
ATOM 4475 H HG3  . ARG A 1 528 ? 106.03316 106.25014 95.54626  1.000 88.04699  ? 528 ARG A HG3  1 
ATOM 4476 H HD2  . ARG A 1 528 ? 104.17912 105.45443 96.55022  1.000 86.48412  ? 528 ARG A HD2  1 
ATOM 4477 H HD3  . ARG A 1 528 ? 103.85992 106.85970 97.22305  1.000 86.52709  ? 528 ARG A HD3  1 
ATOM 4478 H HE   . ARG A 1 528 ? 103.67901 107.08286 94.60729  1.000 88.44724  ? 528 ARG A HE   1 
ATOM 4479 H HH11 . ARG A 1 528 ? 101.80100 106.03793 97.14053  1.000 84.74602  ? 528 ARG A HH11 1 
ATOM 4480 H HH12 . ARG A 1 528 ? 100.50047 106.20944 96.43682  1.000 83.20801  ? 528 ARG A HH12 1 
ATOM 4481 H HH21 . ARG A 1 528 ? 101.69931 107.26700 93.56173  1.000 86.36575  ? 528 ARG A HH21 1 
ATOM 4482 H HH22 . ARG A 1 528 ? 100.43646 106.94844 94.28452  1.000 84.69982  ? 528 ARG A HH22 1 
ATOM 4483 N N    . VAL A 1 529 ? 108.93464 106.69826 99.47549  1.000 86.88518  ? 529 VAL A N    1 
ATOM 4484 C CA   . VAL A 1 529 ? 109.54952 107.14765 100.71972 1.000 85.51189  ? 529 VAL A CA   1 
ATOM 4485 C C    . VAL A 1 529 ? 110.93698 107.71546 100.45329 1.000 87.82235  ? 529 VAL A C    1 
ATOM 4486 O O    . VAL A 1 529 ? 111.35765 108.68697 101.09128 1.000 89.16495  ? 529 VAL A O    1 
ATOM 4487 C CB   . VAL A 1 529 ? 109.59635 105.99354 101.73675 1.000 85.24463  ? 529 VAL A CB   1 
ATOM 4488 C CG1  . VAL A 1 529 ? 110.53995 106.33016 102.88262 1.000 87.26792  ? 529 VAL A CG1  1 
ATOM 4489 C CG2  . VAL A 1 529 ? 108.20292 105.69369 102.25842 1.000 83.91186  ? 529 VAL A CG2  1 
ATOM 4490 H H    . VAL A 1 529 ? 108.83488 105.84761 99.41323  1.000 87.57008  ? 529 VAL A H    1 
ATOM 4491 H HA   . VAL A 1 529 ? 109.00660 107.85661 101.09858 1.000 86.05898  ? 529 VAL A HA   1 
ATOM 4492 H HB   . VAL A 1 529 ? 109.93057 105.19639 101.29649 1.000 86.80271  ? 529 VAL A HB   1 
ATOM 4493 H HG11 . VAL A 1 529 ? 111.45530 106.18883 102.59431 1.000 87.06280  ? 529 VAL A HG11 1 
ATOM 4494 H HG12 . VAL A 1 529 ? 110.33866 105.75083 103.63394 1.000 85.91348  ? 529 VAL A HG12 1 
ATOM 4495 H HG13 . VAL A 1 529 ? 110.40910 107.25684 103.13806 1.000 85.45539  ? 529 VAL A HG13 1 
ATOM 4496 H HG21 . VAL A 1 529 ? 107.91809 106.42265 102.83121 1.000 84.69843  ? 529 VAL A HG21 1 
ATOM 4497 H HG22 . VAL A 1 529 ? 108.22758 104.86587 102.76229 1.000 85.14522  ? 529 VAL A HG22 1 
ATOM 4498 H HG23 . VAL A 1 529 ? 107.59672 105.60451 101.50658 1.000 85.55222  ? 529 VAL A HG23 1 
ATOM 4499 N N    . ALA A 1 530 ? 111.67776 107.11276 99.52189  1.000 86.53083  ? 530 ALA A N    1 
ATOM 4500 C CA   . ALA A 1 530 ? 112.99771 107.63492 99.18786  1.000 85.86325  ? 530 ALA A CA   1 
ATOM 4501 C C    . ALA A 1 530 ? 112.89743 109.02429 98.57272  1.000 87.43489  ? 530 ALA A C    1 
ATOM 4502 O O    . ALA A 1 530 ? 113.67144 109.92331 98.92070  1.000 87.62943  ? 530 ALA A O    1 
ATOM 4503 C CB   . ALA A 1 530 ? 113.71398 106.67756 98.23656  1.000 88.12528  ? 530 ALA A CB   1 
ATOM 4504 H H    . ALA A 1 530 ? 111.44203 106.41725 99.07616  1.000 86.65988  ? 530 ALA A H    1 
ATOM 4505 H HA   . ALA A 1 530 ? 113.52497 107.70330 99.99910  1.000 86.43845  ? 530 ALA A HA   1 
ATOM 4506 H HB1  . ALA A 1 530 ? 114.58794 107.04001 98.02283  1.000 87.78447  ? 530 ALA A HB1  1 
ATOM 4507 H HB2  . ALA A 1 530 ? 113.18679 106.58460 97.42761  1.000 88.38148  ? 530 ALA A HB2  1 
ATOM 4508 H HB3  . ALA A 1 530 ? 113.80962 105.81526 98.67037  1.000 88.62298  ? 530 ALA A HB3  1 
ATOM 4509 N N    . THR A 1 531 ? 111.94448 109.22073 97.65870  1.000 88.03551  ? 531 THR A N    1 
ATOM 4510 C CA   . THR A 1 531 ? 111.80704 110.51525 96.99957  1.000 88.20376  ? 531 THR A CA   1 
ATOM 4511 C C    . THR A 1 531 ? 111.35540 111.59187 97.97801  1.000 87.80274  ? 531 THR A C    1 
ATOM 4512 O O    . THR A 1 531 ? 111.83405 112.72930 97.92129  1.000 91.82482  ? 531 THR A O    1 
ATOM 4513 C CB   . THR A 1 531 ? 110.82215 110.41091 95.83571  1.000 87.03006  ? 531 THR A CB   1 
ATOM 4514 O OG1  . THR A 1 531 ? 111.40515 109.63913 94.77868  1.000 97.25954  ? 531 THR A OG1  1 
ATOM 4515 C CG2  . THR A 1 531 ? 110.46897 111.79444 95.31114  1.000 86.79852  ? 531 THR A CG2  1 
ATOM 4516 H H    . THR A 1 531 ? 111.37348 108.62929 97.40835  1.000 87.93361  ? 531 THR A H    1 
ATOM 4517 H HA   . THR A 1 531 ? 112.66843 110.77934 96.64051  1.000 89.35344  ? 531 THR A HA   1 
ATOM 4518 H HB   . THR A 1 531 ? 110.00757 109.98014 96.13921  1.000 88.12392  ? 531 THR A HB   1 
ATOM 4519 H HG1  . THR A 1 531 ? 112.10358 110.01377 94.50093  1.000 95.12243  ? 531 THR A HG1  1 
ATOM 4520 H HG21 . THR A 1 531 ? 111.23422 112.38499 95.39152  1.000 89.79617  ? 531 THR A HG21 1 
ATOM 4521 H HG22 . THR A 1 531 ? 110.21559 111.73864 94.37751  1.000 90.82210  ? 531 THR A HG22 1 
ATOM 4522 H HG23 . THR A 1 531 ? 109.73057 112.16476 95.81966  1.000 88.36041  ? 531 THR A HG23 1 
ATOM 4523 N N    . ILE A 1 532 ? 110.42291 111.26085 98.87204  1.000 83.10680  ? 532 ILE A N    1 
ATOM 4524 C CA   . ILE A 1 532 ? 109.92915 112.25907 99.81346  1.000 79.86845  ? 532 ILE A CA   1 
ATOM 4525 C C    . ILE A 1 532 ? 111.00273 112.61691 100.83293 1.000 82.98616  ? 532 ILE A C    1 
ATOM 4526 O O    . ILE A 1 532 ? 111.06945 113.76175 101.29677 1.000 83.30366  ? 532 ILE A O    1 
ATOM 4527 C CB   . ILE A 1 532 ? 108.64020 111.75957 100.49306 1.000 74.87155  ? 532 ILE A CB   1 
ATOM 4528 C CG1  . ILE A 1 532 ? 107.79250 112.94562 100.95297 1.000 74.83371  ? 532 ILE A CG1  1 
ATOM 4529 C CG2  . ILE A 1 532 ? 108.96290 110.85604 101.67271 1.000 80.22335  ? 532 ILE A CG2  1 
ATOM 4530 C CD1  . ILE A 1 532 ? 106.64586 112.55840 101.85521 1.000 78.42630  ? 532 ILE A CD1  1 
ATOM 4531 H H    . ILE A 1 532 ? 110.07121 110.48244 98.95438  1.000 83.87626  ? 532 ILE A H    1 
ATOM 4532 H HA   . ILE A 1 532 ? 109.70911 113.06664 99.32348  1.000 81.81393  ? 532 ILE A HA   1 
ATOM 4533 H HB   . ILE A 1 532 ? 108.12915 111.24895 99.84577  1.000 80.86420  ? 532 ILE A HB   1 
ATOM 4534 H HG12 . ILE A 1 532 ? 108.35801 113.56473 101.44068 1.000 77.43788  ? 532 ILE A HG12 1 
ATOM 4535 H HG13 . ILE A 1 532 ? 107.41997 113.38512 100.17256 1.000 79.92538  ? 532 ILE A HG13 1 
ATOM 4536 H HG21 . ILE A 1 532 ? 108.17805 110.32837 101.88867 1.000 80.33736  ? 532 ILE A HG21 1 
ATOM 4537 H HG22 . ILE A 1 532 ? 109.21311 111.40200 102.43438 1.000 79.15018  ? 532 ILE A HG22 1 
ATOM 4538 H HG23 . ILE A 1 532 ? 109.69226 110.26844 101.42843 1.000 83.66839  ? 532 ILE A HG23 1 
ATOM 4539 H HD11 . ILE A 1 532 ? 106.00461 113.28506 101.87471 1.000 80.63550  ? 532 ILE A HD11 1 
ATOM 4540 H HD12 . ILE A 1 532 ? 106.98542 112.39262 102.74865 1.000 77.90825  ? 532 ILE A HD12 1 
ATOM 4541 H HD13 . ILE A 1 532 ? 106.22597 111.75779 101.50370 1.000 78.59892  ? 532 ILE A HD13 1 
ATOM 4542 N N    . ASN A 1 533 ? 111.85503 111.66152 101.19869 1.000 84.16436  ? 533 ASN A N    1 
ATOM 4543 C CA   . ASN A 1 533 ? 112.86544 111.87410 102.22605 1.000 84.03226  ? 533 ASN A CA   1 
ATOM 4544 C C    . ASN A 1 533 ? 114.20811 112.33127 101.66861 1.000 87.27715  ? 533 ASN A C    1 
ATOM 4545 O O    . ASN A 1 533 ? 115.11039 112.63840 102.45431 1.000 90.08093  ? 533 ASN A O    1 
ATOM 4546 C CB   . ASN A 1 533 ? 113.06641 110.59061 103.03883 1.000 88.91395  ? 533 ASN A CB   1 
ATOM 4547 C CG   . ASN A 1 533 ? 112.08551 110.46712 104.19021 1.000 94.39371  ? 533 ASN A CG   1 
ATOM 4548 O OD1  . ASN A 1 533 ? 111.39353 109.45793 104.32385 1.000 91.88872  ? 533 ASN A OD1  1 
ATOM 4549 N ND2  . ASN A 1 533 ? 112.02744 111.49216 105.03397 1.000 94.67708  ? 533 ASN A ND2  1 
ATOM 4550 H H    . ASN A 1 533 ? 111.86734 110.87194 100.85908 1.000 85.43271  ? 533 ASN A H    1 
ATOM 4551 H HA   . ASN A 1 533 ? 112.54694 112.56218 102.82798 1.000 85.96169  ? 533 ASN A HA   1 
ATOM 4552 H HB2  . ASN A 1 533 ? 112.94874 109.82404 102.45783 1.000 87.74328  ? 533 ASN A HB2  1 
ATOM 4553 H HB3  . ASN A 1 533 ? 113.96279 110.59051 103.40943 1.000 90.35943  ? 533 ASN A HB3  1 
ATOM 4554 H HD21 . ASN A 1 533 ? 112.52759 112.18060 104.90980 1.000 91.34144  ? 533 ASN A HD21 1 
ATOM 4555 H HD22 . ASN A 1 533 ? 111.48714 111.46885 105.70279 1.000 90.20233  ? 533 ASN A HD22 1 
ATOM 4556 N N    . THR A 1 534 ? 114.36788 112.38523 100.34841 1.000 87.62440  ? 534 THR A N    1 
ATOM 4557 C CA   . THR A 1 534 ? 115.60772 112.85054 99.73504  1.000 90.69621  ? 534 THR A CA   1 
ATOM 4558 C C    . THR A 1 534 ? 115.41698 114.09087 98.87817  1.000 91.67922  ? 534 THR A C    1 
ATOM 4559 O O    . THR A 1 534 ? 116.25412 114.99586 98.92063  1.000 94.15692  ? 534 THR A O    1 
ATOM 4560 C CB   . THR A 1 534 ? 116.24256 111.72610 98.89122  1.000 92.52319  ? 534 THR A CB   1 
ATOM 4561 O OG1  . THR A 1 534 ? 117.64630 111.97251 98.74145  1.000 96.04263  ? 534 THR A OG1  1 
ATOM 4562 C CG2  . THR A 1 534 ? 115.59820 111.62269 97.51197  1.000 89.49640  ? 534 THR A CG2  1 
ATOM 4563 H H    . THR A 1 534 ? 113.76567 112.15451 99.77969  1.000 87.49599  ? 534 THR A H    1 
ATOM 4564 H HA   . THR A 1 534 ? 116.23792 113.07805 100.43591 1.000 90.27539  ? 534 THR A HA   1 
ATOM 4565 H HB   . THR A 1 534 ? 116.11631 110.87859 99.34609  1.000 90.89646  ? 534 THR A HB   1 
ATOM 4566 H HG1  . THR A 1 534 ? 117.76909 112.71123 98.36069  1.000 94.34926  ? 534 THR A HG1  1 
ATOM 4567 H HG21 . THR A 1 534 ? 115.91291 112.34021 96.94004  1.000 90.91640  ? 534 THR A HG21 1 
ATOM 4568 H HG22 . THR A 1 534 ? 114.63337 111.67679 97.58740  1.000 88.75431  ? 534 THR A HG22 1 
ATOM 4569 H HG23 . THR A 1 534 ? 115.83346 110.77506 97.10323  1.000 89.31449  ? 534 THR A HG23 1 
ATOM 4570 N N    . VAL A 1 535 ? 114.33731 114.16071 98.10071  1.000 88.54475  ? 535 VAL A N    1 
ATOM 4571 C CA   . VAL A 1 535 ? 114.02289 115.37994 97.36552  1.000 92.11345  ? 535 VAL A CA   1 
ATOM 4572 C C    . VAL A 1 535 ? 113.29711 116.36760 98.26750  1.000 96.72545  ? 535 VAL A C    1 
ATOM 4573 O O    . VAL A 1 535 ? 113.65443 117.54842 98.33475  1.000 101.33904 ? 535 VAL A O    1 
ATOM 4574 C CB   . VAL A 1 535 ? 113.19540 115.04693 96.10885  1.000 89.14862  ? 535 VAL A CB   1 
ATOM 4575 C CG1  . VAL A 1 535 ? 112.35758 116.24633 95.67601  1.000 89.05374  ? 535 VAL A CG1  1 
ATOM 4576 C CG2  . VAL A 1 535 ? 114.10504 114.58586 94.97909  1.000 92.97370  ? 535 VAL A CG2  1 
ATOM 4577 H H    . VAL A 1 535 ? 113.78103 113.52007 97.98137  1.000 88.80575  ? 535 VAL A H    1 
ATOM 4578 H HA   . VAL A 1 535 ? 114.84975 115.79665 97.07700  1.000 92.61213  ? 535 VAL A HA   1 
ATOM 4579 H HB   . VAL A 1 535 ? 112.58726 114.32088 96.31470  1.000 89.03341  ? 535 VAL A HB   1 
ATOM 4580 H HG11 . VAL A 1 535 ? 112.04471 116.09688 94.77020  1.000 89.89584  ? 535 VAL A HG11 1 
ATOM 4581 H HG12 . VAL A 1 535 ? 111.59723 116.33898 96.27145  1.000 89.59924  ? 535 VAL A HG12 1 
ATOM 4582 H HG13 . VAL A 1 535 ? 112.90634 117.04583 95.70427  1.000 91.21065  ? 535 VAL A HG13 1 
ATOM 4583 H HG21 . VAL A 1 535 ? 114.99063 114.41236 95.33428  1.000 93.02515  ? 535 VAL A HG21 1 
ATOM 4584 H HG22 . VAL A 1 535 ? 113.73934 113.77432 94.59375  1.000 92.51942  ? 535 VAL A HG22 1 
ATOM 4585 H HG23 . VAL A 1 535 ? 114.14788 115.28125 94.30438  1.000 92.59561  ? 535 VAL A HG23 1 
ATOM 4586 N N    . GLY A 1 536 ? 112.27006 115.89812 98.97777  1.000 93.06202  ? 536 GLY A N    1 
ATOM 4587 C CA   . GLY A 1 536 ? 111.54983 116.77888 99.88279  1.000 88.50211  ? 536 GLY A CA   1 
ATOM 4588 C C    . GLY A 1 536 ? 112.45545 117.38841 100.93450 1.000 90.38533  ? 536 GLY A C    1 
ATOM 4589 O O    . GLY A 1 536 ? 112.40146 118.59162 101.19776 1.000 91.72239  ? 536 GLY A O    1 
ATOM 4590 H H    . GLY A 1 536 ? 111.97859 115.08943 98.95202  1.000 90.27996  ? 536 GLY A H    1 
ATOM 4591 H HA2  . GLY A 1 536 ? 111.13991 117.49744 99.37641  1.000 89.02866  ? 536 GLY A HA2  1 
ATOM 4592 H HA3  . GLY A 1 536 ? 110.84966 116.27960 100.33148 1.000 87.55123  ? 536 GLY A HA3  1 
ATOM 4593 N N    . ASP A 1 537 ? 113.30854 116.56358 101.54664 1.000 91.34477  ? 537 ASP A N    1 
ATOM 4594 C CA   . ASP A 1 537 ? 114.23119 117.07461 102.55486 1.000 93.16858  ? 537 ASP A CA   1 
ATOM 4595 C C    . ASP A 1 537 ? 115.18616 118.10019 101.95950 1.000 97.25547  ? 537 ASP A C    1 
ATOM 4596 O O    . ASP A 1 537 ? 115.50657 119.10579 102.60308 1.000 102.22333 ? 537 ASP A O    1 
ATOM 4597 C CB   . ASP A 1 537 ? 115.01081 115.92243 103.18710 1.000 98.02781  ? 537 ASP A CB   1 
ATOM 4598 C CG   . ASP A 1 537 ? 114.23216 115.22378 104.28293 1.000 98.77775  ? 537 ASP A CG   1 
ATOM 4599 O OD1  . ASP A 1 537 ? 113.29518 114.46611 103.95974 1.000 94.15699  ? 537 ASP A OD1  1 
ATOM 4600 O OD2  . ASP A 1 537 ? 114.55982 115.43140 105.46967 1.000 103.07749 ? 537 ASP A OD2  1 
ATOM 4601 H H    . ASP A 1 537 ? 113.37059 115.71899 101.39750 1.000 92.02631  ? 537 ASP A H    1 
ATOM 4602 H HA   . ASP A 1 537 ? 113.72157 117.51166 103.25539 1.000 94.45536  ? 537 ASP A HA   1 
ATOM 4603 H HB2  . ASP A 1 537 ? 115.21913 115.26796 102.50228 1.000 95.73414  ? 537 ASP A HB2  1 
ATOM 4604 H HB3  . ASP A 1 537 ? 115.82961 116.26978 103.57470 1.000 98.16547  ? 537 ASP A HB3  1 
ATOM 4605 N N    . PHE A 1 538 ? 115.65926 117.86161 100.73437 1.000 96.77389  ? 538 PHE A N    1 
ATOM 4606 C CA   . PHE A 1 538 ? 116.57299 118.81028 100.10682 1.000 101.35171 ? 538 PHE A CA   1 
ATOM 4607 C C    . PHE A 1 538 ? 115.90956 120.16737 99.91231  1.000 104.26140 ? 538 PHE A C    1 
ATOM 4608 O O    . PHE A 1 538 ? 116.52592 121.20916 100.16391 1.000 107.08803 ? 538 PHE A O    1 
ATOM 4609 C CB   . PHE A 1 538 ? 117.06629 118.26172 98.76809  1.000 101.35766 ? 538 PHE A CB   1 
ATOM 4610 C CG   . PHE A 1 538 ? 118.08596 119.13700 98.09314  1.000 107.24562 ? 538 PHE A CG   1 
ATOM 4611 C CD1  . PHE A 1 538 ? 119.09010 119.74965 98.82487  1.000 109.63210 ? 538 PHE A CD1  1 
ATOM 4612 C CD2  . PHE A 1 538 ? 118.03726 119.34949 96.72595  1.000 107.52954 ? 538 PHE A CD2  1 
ATOM 4613 C CE1  . PHE A 1 538 ? 120.02623 120.55475 98.20619  1.000 107.04906 ? 538 PHE A CE1  1 
ATOM 4614 C CE2  . PHE A 1 538 ? 118.97123 120.15390 96.10188  1.000 109.21078 ? 538 PHE A CE2  1 
ATOM 4615 C CZ   . PHE A 1 538 ? 119.96664 120.75707 96.84318  1.000 106.86925 ? 538 PHE A CZ   1 
ATOM 4616 H H    . PHE A 1 538 ? 115.46998 117.17210 100.25630 1.000 96.44181  ? 538 PHE A H    1 
ATOM 4617 H HA   . PHE A 1 538 ? 117.33895 118.93110 100.68913 1.000 100.95983 ? 538 PHE A HA   1 
ATOM 4618 H HB2  . PHE A 1 538 ? 117.47333 117.39395 98.91684  1.000 100.83292 ? 538 PHE A HB2  1 
ATOM 4619 H HB3  . PHE A 1 538 ? 116.30894 118.17165 98.16874  1.000 100.12571 ? 538 PHE A HB3  1 
ATOM 4620 H HD1  . PHE A 1 538 ? 119.13518 119.61675 99.74425  1.000 107.36583 ? 538 PHE A HD1  1 
ATOM 4621 H HD2  . PHE A 1 538 ? 117.36855 118.94528 96.22173  1.000 106.99074 ? 538 PHE A HD2  1 
ATOM 4622 H HE1  . PHE A 1 538 ? 120.69601 120.96009 98.70827  1.000 106.35771 ? 538 PHE A HE1  1 
ATOM 4623 H HE2  . PHE A 1 538 ? 118.92900 120.28875 95.18281  1.000 110.83467 ? 538 PHE A HE2  1 
ATOM 4624 H HZ   . PHE A 1 538 ? 120.59615 121.29888 96.42463  1.000 107.44150 ? 538 PHE A HZ   1 
ATOM 4625 N N    . MET A 1 539 ? 114.65266 120.17746 99.46283  1.000 97.62269  ? 539 MET A N    1 
ATOM 4626 C CA   . MET A 1 539 ? 113.94621 121.44160 99.29131  1.000 95.89968  ? 539 MET A CA   1 
ATOM 4627 C C    . MET A 1 539 ? 113.72523 122.13836 100.62635 1.000 96.29272  ? 539 MET A C    1 
ATOM 4628 O O    . MET A 1 539 ? 113.73815 123.37279 100.68918 1.000 92.95830  ? 539 MET A O    1 
ATOM 4629 C CB   . MET A 1 539 ? 112.61045 121.20943 98.58594  1.000 98.66549  ? 539 MET A CB   1 
ATOM 4630 C CG   . MET A 1 539 ? 112.73199 120.47015 97.26333  1.000 106.59461 ? 539 MET A CG   1 
ATOM 4631 S SD   . MET A 1 539 ? 113.52788 121.45593 95.98201  1.000 123.49072 ? 539 MET A SD   1 
ATOM 4632 C CE   . MET A 1 539 ? 113.54055 120.28827 94.62474  1.000 115.16126 ? 539 MET A CE   1 
ATOM 4633 H H    . MET A 1 539 ? 114.19626 119.47929 99.25774  1.000 98.22231  ? 539 MET A H    1 
ATOM 4634 H HA   . MET A 1 539 ? 114.48107 122.02020 98.72560  1.000 99.73749  ? 539 MET A HA   1 
ATOM 4635 H HB2  . MET A 1 539 ? 112.03770 120.68484 99.16688  1.000 98.06898  ? 539 MET A HB2  1 
ATOM 4636 H HB3  . MET A 1 539 ? 112.19813 122.06912 98.40778  1.000 102.16727 ? 539 MET A HB3  1 
ATOM 4637 H HG2  . MET A 1 539 ? 113.25910 119.66779 97.39025  1.000 102.89913 ? 539 MET A HG2  1 
ATOM 4638 H HG3  . MET A 1 539 ? 111.84381 120.23600 96.95098  1.000 104.64126 ? 539 MET A HG3  1 
ATOM 4639 H HE1  . MET A 1 539 ? 113.97759 120.69661 93.86182  1.000 117.02006 ? 539 MET A HE1  1 
ATOM 4640 H HE2  . MET A 1 539 ? 114.02588 119.49382 94.89725  1.000 110.65768 ? 539 MET A HE2  1 
ATOM 4641 H HE3  . MET A 1 539 ? 112.62623 120.05607 94.39984  1.000 114.12169 ? 539 MET A HE3  1 
ATOM 4642 N N    . LEU A 1 540 ? 113.51624 121.37149 101.69864 1.000 96.45752  ? 540 LEU A N    1 
ATOM 4643 C CA   . LEU A 1 540 ? 113.41374 121.97342 103.02305 1.000 92.01701  ? 540 LEU A CA   1 
ATOM 4644 C C    . LEU A 1 540 ? 114.71908 122.65179 103.41484 1.000 95.03586  ? 540 LEU A C    1 
ATOM 4645 O O    . LEU A 1 540 ? 114.71006 123.74642 103.98903 1.000 100.98458 ? 540 LEU A O    1 
ATOM 4646 C CB   . LEU A 1 540 ? 113.03097 120.91189 104.05578 1.000 89.88486  ? 540 LEU A CB   1 
ATOM 4647 C CG   . LEU A 1 540 ? 111.64699 120.26620 103.93004 1.000 91.47640  ? 540 LEU A CG   1 
ATOM 4648 C CD1  . LEU A 1 540 ? 111.30351 119.51634 105.20558 1.000 92.29687  ? 540 LEU A CD1  1 
ATOM 4649 C CD2  . LEU A 1 540 ? 110.56856 121.29217 103.61225 1.000 89.57444  ? 540 LEU A CD2  1 
ATOM 4650 H H    . LEU A 1 540 ? 113.43431 120.51613 101.68526 1.000 96.04470  ? 540 LEU A H    1 
ATOM 4651 H HA   . LEU A 1 540 ? 112.72337 122.65386 103.00907 1.000 93.11015  ? 540 LEU A HA   1 
ATOM 4652 H HB2  . LEU A 1 540 ? 113.68216 120.19503 104.00148 1.000 92.77008  ? 540 LEU A HB2  1 
ATOM 4653 H HB3  . LEU A 1 540 ? 113.07896 121.31537 104.93592 1.000 91.05653  ? 540 LEU A HB3  1 
ATOM 4654 H HG   . LEU A 1 540 ? 111.66524 119.62281 103.20592 1.000 92.55893  ? 540 LEU A HG   1 
ATOM 4655 H HD11 . LEU A 1 540 ? 111.98138 118.84130 105.36580 1.000 94.32052  ? 540 LEU A HD11 1 
ATOM 4656 H HD12 . LEU A 1 540 ? 111.27974 120.14427 105.94453 1.000 92.71003  ? 540 LEU A HD12 1 
ATOM 4657 H HD13 . LEU A 1 540 ? 110.43570 119.09599 105.09992 1.000 91.12509  ? 540 LEU A HD13 1 
ATOM 4658 H HD21 . LEU A 1 540 ? 109.69934 120.86882 103.68994 1.000 88.74366  ? 540 LEU A HD21 1 
ATOM 4659 H HD22 . LEU A 1 540 ? 110.63631 122.02641 104.24213 1.000 91.17485  ? 540 LEU A HD22 1 
ATOM 4660 H HD23 . LEU A 1 540 ? 110.69814 121.61817 102.70803 1.000 91.04087  ? 540 LEU A HD23 1 
ATOM 4661 N N    . PHE A 1 541 ? 115.85429 122.01707 103.11249 1.000 94.36069  ? 541 PHE A N    1 
ATOM 4662 C CA   . PHE A 1 541 ? 117.14241 122.62330 103.43059 1.000 95.15126  ? 541 PHE A CA   1 
ATOM 4663 C C    . PHE A 1 541 ? 117.32506 123.93804 102.68524 1.000 96.00086  ? 541 PHE A C    1 
ATOM 4664 O O    . PHE A 1 541 ? 117.80149 124.92421 103.25843 1.000 94.40616  ? 541 PHE A O    1 
ATOM 4665 C CB   . PHE A 1 541 ? 118.27660 121.65451 103.09616 1.000 99.14667  ? 541 PHE A CB   1 
ATOM 4666 C CG   . PHE A 1 541 ? 119.63816 122.29061 103.10071 1.000 102.74160 ? 541 PHE A CG   1 
ATOM 4667 C CD1  . PHE A 1 541 ? 120.35496 122.41139 104.27889 1.000 100.28260 ? 541 PHE A CD1  1 
ATOM 4668 C CD2  . PHE A 1 541 ? 120.20360 122.76243 101.92770 1.000 102.47539 ? 541 PHE A CD2  1 
ATOM 4669 C CE1  . PHE A 1 541 ? 121.60669 122.99479 104.28863 1.000 101.00412 ? 541 PHE A CE1  1 
ATOM 4670 C CE2  . PHE A 1 541 ? 121.45531 123.34686 101.93156 1.000 102.28123 ? 541 PHE A CE2  1 
ATOM 4671 C CZ   . PHE A 1 541 ? 122.15767 123.46250 103.11351 1.000 101.08606 ? 541 PHE A CZ   1 
ATOM 4672 H H    . PHE A 1 541 ? 115.90397 121.25129 102.72733 1.000 96.24950  ? 541 PHE A H    1 
ATOM 4673 H HA   . PHE A 1 541 ? 117.17740 122.81048 104.38176 1.000 96.28543  ? 541 PHE A HA   1 
ATOM 4674 H HB2  . PHE A 1 541 ? 118.28083 120.93948 103.75166 1.000 99.19048  ? 541 PHE A HB2  1 
ATOM 4675 H HB3  . PHE A 1 541 ? 118.12373 121.28823 102.21098 1.000 99.84105  ? 541 PHE A HB3  1 
ATOM 4676 H HD1  . PHE A 1 541 ? 119.98770 122.09842 105.07395 1.000 99.00440  ? 541 PHE A HD1  1 
ATOM 4677 H HD2  . PHE A 1 541 ? 119.73389 122.68756 101.12854 1.000 101.45391 ? 541 PHE A HD2  1 
ATOM 4678 H HE1  . PHE A 1 541 ? 122.07812 123.07128 105.08678 1.000 101.14474 ? 541 PHE A HE1  1 
ATOM 4679 H HE2  . PHE A 1 541 ? 121.82459 123.66117 101.13794 1.000 102.14058 ? 541 PHE A HE2  1 
ATOM 4680 H HZ   . PHE A 1 541 ? 123.00091 123.85504 103.11803 1.000 100.89111 ? 541 PHE A HZ   1 
ATOM 4681 N N    . LEU A 1 542 ? 116.95409 123.97194 101.40323 1.000 98.71760  ? 542 LEU A N    1 
ATOM 4682 C CA   . LEU A 1 542 ? 117.01781 125.22191 100.65549 1.000 99.72339  ? 542 LEU A CA   1 
ATOM 4683 C C    . LEU A 1 542 ? 116.11020 126.27728 101.27024 1.000 100.04530 ? 542 LEU A C    1 
ATOM 4684 O O    . LEU A 1 542 ? 116.42733 127.47113 101.22605 1.000 99.39389  ? 542 LEU A O    1 
ATOM 4685 C CB   . LEU A 1 542 ? 116.64038 124.98056 99.19371  1.000 101.53384 ? 542 LEU A CB   1 
ATOM 4686 C CG   . LEU A 1 542 ? 117.67509 124.22033 98.36076  1.000 102.22076 ? 542 LEU A CG   1 
ATOM 4687 C CD1  . LEU A 1 542 ? 117.04530 123.67736 97.08789  1.000 103.99863 ? 542 LEU A CD1  1 
ATOM 4688 C CD2  . LEU A 1 542 ? 118.86384 125.11121 98.03255  1.000 104.15543 ? 542 LEU A CD2  1 
ATOM 4689 H H    . LEU A 1 542 ? 116.66705 123.29812 100.95358 1.000 99.30542  ? 542 LEU A H    1 
ATOM 4690 H HA   . LEU A 1 542 ? 117.92714 125.55805 100.68022 1.000 99.04002  ? 542 LEU A HA   1 
ATOM 4691 H HB2  . LEU A 1 542 ? 115.81609 124.46985 99.17015  1.000 100.82748 ? 542 LEU A HB2  1 
ATOM 4692 H HB3  . LEU A 1 542 ? 116.50010 125.84065 98.76778  1.000 100.79586 ? 542 LEU A HB3  1 
ATOM 4693 H HG   . LEU A 1 542 ? 118.00132 123.46661 98.87695  1.000 101.50918 ? 542 LEU A HG   1 
ATOM 4694 H HD11 . LEU A 1 542 ? 117.72182 123.20410 96.57880  1.000 106.08124 ? 542 LEU A HD11 1 
ATOM 4695 H HD12 . LEU A 1 542 ? 116.32558 123.07211 97.32544  1.000 104.95180 ? 542 LEU A HD12 1 
ATOM 4696 H HD13 . LEU A 1 542 ? 116.69717 124.41821 96.56734  1.000 106.37052 ? 542 LEU A HD13 1 
ATOM 4697 H HD21 . LEU A 1 542 ? 119.48841 124.61263 97.48267  1.000 104.36998 ? 542 LEU A HD21 1 
ATOM 4698 H HD22 . LEU A 1 542 ? 118.54911 125.89198 97.55067  1.000 102.81227 ? 542 LEU A HD22 1 
ATOM 4699 H HD23 . LEU A 1 542 ? 119.29389 125.38261 98.85841  1.000 102.88252 ? 542 LEU A HD23 1 
ATOM 4700 N N    . GLY A 1 543 ? 114.97872 125.86077 101.84163 1.000 100.35624 ? 543 GLY A N    1 
ATOM 4701 C CA   . GLY A 1 543 ? 114.12858 126.80637 102.54485 1.000 97.00796  ? 543 GLY A CA   1 
ATOM 4702 C C    . GLY A 1 543 ? 114.81524 127.40886 103.75478 1.000 97.74533  ? 543 GLY A C    1 
ATOM 4703 O O    . GLY A 1 543 ? 114.69271 128.60744 104.01821 1.000 100.12179 ? 543 GLY A O    1 
ATOM 4704 H H    . GLY A 1 543 ? 114.69062 125.05105 101.83631 1.000 98.32805  ? 543 GLY A H    1 
ATOM 4705 H HA2  . GLY A 1 543 ? 113.87788 127.52515 101.94353 1.000 97.21448  ? 543 GLY A HA2  1 
ATOM 4706 H HA3  . GLY A 1 543 ? 113.32162 126.35702 102.84107 1.000 96.42598  ? 543 GLY A HA3  1 
ATOM 4707 N N    . LYS A 1 544 ? 115.54746 126.58546 104.50892 1.000 94.14449  ? 544 LYS A N    1 
ATOM 4708 C CA   . LYS A 1 544 ? 116.30089 127.10391 105.64513 1.000 93.63817  ? 544 LYS A CA   1 
ATOM 4709 C C    . LYS A 1 544 ? 117.34079 128.11776 105.19016 1.000 99.72873  ? 544 LYS A C    1 
ATOM 4710 O O    . LYS A 1 544 ? 117.49980 129.17626 105.80858 1.000 101.36505 ? 544 LYS A O    1 
ATOM 4711 C CB   . LYS A 1 544 ? 116.97045 125.95539 106.39990 1.000 94.42064  ? 544 LYS A CB   1 
ATOM 4712 C CG   . LYS A 1 544 ? 116.00482 124.89490 106.90002 1.000 95.83485  ? 544 LYS A CG   1 
ATOM 4713 C CD   . LYS A 1 544 ? 116.73480 123.75299 107.59340 1.000 96.59253  ? 544 LYS A CD   1 
ATOM 4714 C CE   . LYS A 1 544 ? 115.99449 122.43165 107.43607 1.000 100.25087 ? 544 LYS A CE   1 
ATOM 4715 N NZ   . LYS A 1 544 ? 115.80776 121.73784 108.73867 1.000 102.49952 ? 544 LYS A NZ   1 
ATOM 4716 H H    . LYS A 1 544 ? 115.62447 125.73908 104.38348 1.000 96.26789  ? 544 LYS A H    1 
ATOM 4717 H HA   . LYS A 1 544 ? 115.69109 127.55011 106.25332 1.000 94.83070  ? 544 LYS A HA   1 
ATOM 4718 H HB2  . LYS A 1 544 ? 117.60398 125.52201 105.80669 1.000 95.80341  ? 544 LYS A HB2  1 
ATOM 4719 H HB3  . LYS A 1 544 ? 117.43698 126.31817 107.16902 1.000 95.62799  ? 544 LYS A HB3  1 
ATOM 4720 H HG2  . LYS A 1 544 ? 115.39474 125.29589 107.53860 1.000 95.89087  ? 544 LYS A HG2  1 
ATOM 4721 H HG3  . LYS A 1 544 ? 115.51345 124.53340 106.14696 1.000 96.87864  ? 544 LYS A HG3  1 
ATOM 4722 H HD2  . LYS A 1 544 ? 117.61730 123.65381 107.20329 1.000 96.29570  ? 544 LYS A HD2  1 
ATOM 4723 H HD3  . LYS A 1 544 ? 116.80734 123.94853 108.54077 1.000 96.47053  ? 544 LYS A HD3  1 
ATOM 4724 H HE2  . LYS A 1 544 ? 115.11678 122.59508 107.05717 1.000 98.77281  ? 544 LYS A HE2  1 
ATOM 4725 H HE3  . LYS A 1 544 ? 116.50602 121.84797 106.85409 1.000 98.74959  ? 544 LYS A HE3  1 
ATOM 4726 H HZ1  . LYS A 1 544 ? 115.34813 122.25720 109.29637 1.000 100.89980 ? 544 LYS A HZ1  1 
ATOM 4727 H HZ2  . LYS A 1 544 ? 115.36132 120.97753 108.61713 1.000 103.70184 ? 544 LYS A HZ2  1 
ATOM 4728 H HZ3  . LYS A 1 544 ? 116.59953 121.55370 109.10097 1.000 103.27368 ? 544 LYS A HZ3  1 
ATOM 4729 N N    . VAL A 1 545 ? 118.05199 127.81527 104.10142 1.000 101.34971 ? 545 VAL A N    1 
ATOM 4730 C CA   . VAL A 1 545 ? 119.04082 128.74878 103.57322 1.000 101.28276 ? 545 VAL A CA   1 
ATOM 4731 C C    . VAL A 1 545 ? 118.37011 130.04719 103.15495 1.000 103.14772 ? 545 VAL A C    1 
ATOM 4732 O O    . VAL A 1 545 ? 118.96678 131.12568 103.25392 1.000 106.88514 ? 545 VAL A O    1 
ATOM 4733 C CB   . VAL A 1 545 ? 119.80544 128.10069 102.40136 1.000 100.07968 ? 545 VAL A CB   1 
ATOM 4734 C CG1  . VAL A 1 545 ? 120.40675 129.16246 101.48655 1.000 101.15223 ? 545 VAL A CG1  1 
ATOM 4735 C CG2  . VAL A 1 545 ? 120.88558 127.17104 102.92795 1.000 98.45690  ? 545 VAL A CG2  1 
ATOM 4736 H H    . VAL A 1 545 ? 117.97710 127.08635 103.65349 1.000 99.18286  ? 545 VAL A H    1 
ATOM 4737 H HA   . VAL A 1 545 ? 119.68257 128.95411 104.27016 1.000 99.74005  ? 545 VAL A HA   1 
ATOM 4738 H HB   . VAL A 1 545 ? 119.18554 127.57086 101.87636 1.000 99.67792  ? 545 VAL A HB   1 
ATOM 4739 H HG11 . VAL A 1 545 ? 121.13459 128.76259 100.98548 1.000 99.73934  ? 545 VAL A HG11 1 
ATOM 4740 H HG12 . VAL A 1 545 ? 120.74429 129.89739 102.02154 1.000 101.19172 ? 545 VAL A HG12 1 
ATOM 4741 H HG13 . VAL A 1 545 ? 119.72381 129.47685 100.87304 1.000 101.22305 ? 545 VAL A HG13 1 
ATOM 4742 H HG21 . VAL A 1 545 ? 121.33255 126.75055 102.17700 1.000 99.71865  ? 545 VAL A HG21 1 
ATOM 4743 H HG22 . VAL A 1 545 ? 121.52156 127.68898 103.44549 1.000 98.44032  ? 545 VAL A HG22 1 
ATOM 4744 H HG23 . VAL A 1 545 ? 120.47289 126.49587 103.48890 1.000 99.37349  ? 545 VAL A HG23 1 
ATOM 4745 N N    . LEU A 1 546 ? 117.13033 129.96863 102.67077 1.000 99.65692  ? 546 LEU A N    1 
ATOM 4746 C CA   . LEU A 1 546 ? 116.40753 131.17709 102.29513 1.000 97.58887  ? 546 LEU A CA   1 
ATOM 4747 C C    . LEU A 1 546 ? 116.16360 132.06635 103.50841 1.000 99.11066  ? 546 LEU A C    1 
ATOM 4748 O O    . LEU A 1 546 ? 116.33625 133.28832 103.43652 1.000 103.45655 ? 546 LEU A O    1 
ATOM 4749 C CB   . LEU A 1 546 ? 115.08868 130.79599 101.61952 1.000 98.43511  ? 546 LEU A CB   1 
ATOM 4750 C CG   . LEU A 1 546 ? 114.28741 131.88725 100.90277 1.000 101.41619 ? 546 LEU A CG   1 
ATOM 4751 C CD1  . LEU A 1 546 ? 113.27353 131.24322 99.96944  1.000 98.22137  ? 546 LEU A CD1  1 
ATOM 4752 C CD2  . LEU A 1 546 ? 113.58602 132.82244 101.87833 1.000 100.63823 ? 546 LEU A CD2  1 
ATOM 4753 H H    . LEU A 1 546 ? 116.69239 129.23842 102.55390 1.000 99.92312  ? 546 LEU A H    1 
ATOM 4754 H HA   . LEU A 1 546 ? 116.93840 131.67929 101.65702 1.000 99.40528  ? 546 LEU A HA   1 
ATOM 4755 H HB2  . LEU A 1 546 ? 115.28319 130.11277 100.95951 1.000 98.75226  ? 546 LEU A HB2  1 
ATOM 4756 H HB3  . LEU A 1 546 ? 114.50593 130.42046 102.29886 1.000 99.46170  ? 546 LEU A HB3  1 
ATOM 4757 H HG   . LEU A 1 546 ? 114.89259 132.41917 100.36288 1.000 100.75985 ? 546 LEU A HG   1 
ATOM 4758 H HD11 . LEU A 1 546 ? 113.74739 130.70570 99.31541  1.000 98.29521  ? 546 LEU A HD11 1 
ATOM 4759 H HD12 . LEU A 1 546 ? 112.76847 131.93959 99.52143  1.000 97.97909  ? 546 LEU A HD12 1 
ATOM 4760 H HD13 . LEU A 1 546 ? 112.67654 130.68176 100.48855 1.000 98.01067  ? 546 LEU A HD13 1 
ATOM 4761 H HD21 . LEU A 1 546 ? 113.15026 132.29467 102.56569 1.000 100.29908 ? 546 LEU A HD21 1 
ATOM 4762 H HD22 . LEU A 1 546 ? 112.92645 133.34331 101.39419 1.000 101.05327 ? 546 LEU A HD22 1 
ATOM 4763 H HD23 . LEU A 1 546 ? 114.24001 133.41422 102.27913 1.000 100.24852 ? 546 LEU A HD23 1 
ATOM 4764 N N    . ILE A 1 547 ? 115.77236 131.47111 104.63671 1.000 98.30916  ? 547 ILE A N    1 
ATOM 4765 C CA   . ILE A 1 547 ? 115.44642 132.26299 105.81975 1.000 100.94663 ? 547 ILE A CA   1 
ATOM 4766 C C    . ILE A 1 547 ? 116.69300 132.94712 106.36808 1.000 106.83461 ? 547 ILE A C    1 
ATOM 4767 O O    . ILE A 1 547 ? 116.68312 134.14917 106.65642 1.000 110.74713 ? 547 ILE A O    1 
ATOM 4768 C CB   . ILE A 1 547 ? 114.77547 131.38131 106.88804 1.000 99.28195  ? 547 ILE A CB   1 
ATOM 4769 C CG1  . ILE A 1 547 ? 113.39111 130.93212 106.41891 1.000 100.63464 ? 547 ILE A CG1  1 
ATOM 4770 C CG2  . ILE A 1 547 ? 114.66188 132.13520 108.20478 1.000 100.34357 ? 547 ILE A CG2  1 
ATOM 4771 C CD1  . ILE A 1 547 ? 112.91212 129.66005 107.08072 1.000 100.92019 ? 547 ILE A CD1  1 
ATOM 4772 H H    . ILE A 1 547 ? 115.68891 130.62151 104.74144 1.000 99.36184  ? 547 ILE A H    1 
ATOM 4773 H HA   . ILE A 1 547 ? 114.81538 132.95512 105.56769 1.000 101.25611 ? 547 ILE A HA   1 
ATOM 4774 H HB   . ILE A 1 547 ? 115.32461 130.59435 107.02865 1.000 100.25223 ? 547 ILE A HB   1 
ATOM 4775 H HG12 . ILE A 1 547 ? 112.75054 131.63153 106.62299 1.000 101.00696 ? 547 ILE A HG12 1 
ATOM 4776 H HG13 . ILE A 1 547 ? 113.41597 130.77863 105.46168 1.000 100.62348 ? 547 ILE A HG13 1 
ATOM 4777 H HG21 . ILE A 1 547 ? 114.40251 133.05163 108.02120 1.000 101.28799 ? 547 ILE A HG21 1 
ATOM 4778 H HG22 . ILE A 1 547 ? 113.98986 131.70614 108.75698 1.000 102.65623 ? 547 ILE A HG22 1 
ATOM 4779 H HG23 . ILE A 1 547 ? 115.52034 132.11857 108.65605 1.000 101.28671 ? 547 ILE A HG23 1 
ATOM 4780 H HD11 . ILE A 1 547 ? 111.97049 129.53699 106.88326 1.000 100.35272 ? 547 ILE A HD11 1 
ATOM 4781 H HD12 . ILE A 1 547 ? 113.42445 128.91239 106.73478 1.000 99.38071  ? 547 ILE A HD12 1 
ATOM 4782 H HD13 . ILE A 1 547 ? 113.04023 129.73557 108.03901 1.000 101.58470 ? 547 ILE A HD13 1 
ATOM 4783 N N    . VAL A 1 548 ? 117.78321 132.19399 106.52858 1.000 106.61542 ? 548 VAL A N    1 
ATOM 4784 C CA   . VAL A 1 548 ? 118.98845 132.77055 107.11875 1.000 106.96548 ? 548 VAL A CA   1 
ATOM 4785 C C    . VAL A 1 548 ? 119.57445 133.83785 106.20296 1.000 106.62597 ? 548 VAL A C    1 
ATOM 4786 O O    . VAL A 1 548 ? 120.05036 134.87893 106.66890 1.000 106.82768 ? 548 VAL A O    1 
ATOM 4787 C CB   . VAL A 1 548 ? 120.02255 131.67373 107.43970 1.000 103.83535 ? 548 VAL A CB   1 
ATOM 4788 C CG1  . VAL A 1 548 ? 119.62783 130.93047 108.70702 1.000 99.66146  ? 548 VAL A CG1  1 
ATOM 4789 C CG2  . VAL A 1 548 ? 120.19406 130.71098 106.27390 1.000 104.57670 ? 548 VAL A CG2  1 
ATOM 4790 H H    . VAL A 1 548 ? 117.84285 131.36550 106.31087 1.000 103.37432 ? 548 VAL A H    1 
ATOM 4791 H HA   . VAL A 1 548 ? 118.74847 133.20092 107.95426 1.000 105.08939 ? 548 VAL A HA   1 
ATOM 4792 H HB   . VAL A 1 548 ? 120.88129 132.09508 107.60146 1.000 103.96963 ? 548 VAL A HB   1 
ATOM 4793 H HG11 . VAL A 1 548 ? 119.70756 131.53181 109.46390 1.000 100.72207 ? 548 VAL A HG11 1 
ATOM 4794 H HG12 . VAL A 1 548 ? 120.21972 130.17101 108.82219 1.000 99.45449  ? 548 VAL A HG12 1 
ATOM 4795 H HG13 . VAL A 1 548 ? 118.71128 130.62490 108.62055 1.000 100.67980 ? 548 VAL A HG13 1 
ATOM 4796 H HG21 . VAL A 1 548 ? 121.11475 130.40641 106.25476 1.000 104.80575 ? 548 VAL A HG21 1 
ATOM 4797 H HG22 . VAL A 1 548 ? 119.60270 129.95490 106.40094 1.000 102.62571 ? 548 VAL A HG22 1 
ATOM 4798 H HG23 . VAL A 1 548 ? 119.98333 131.16697 105.44605 1.000 103.50471 ? 548 VAL A HG23 1 
ATOM 4799 N N    . CYS A 1 549 ? 119.56279 133.59596 104.89102 1.000 104.89095 ? 549 CYS A N    1 
ATOM 4800 C CA   . CYS A 1 549 ? 120.13827 134.55826 103.95696 1.000 107.49376 ? 549 CYS A CA   1 
ATOM 4801 C C    . CYS A 1 549 ? 119.38881 135.88448 104.00336 1.000 107.60823 ? 549 CYS A C    1 
ATOM 4802 O O    . CYS A 1 549 ? 120.00199 136.95597 104.07045 1.000 110.38655 ? 549 CYS A O    1 
ATOM 4803 C CB   . CYS A 1 549 ? 120.12526 133.98157 102.54092 1.000 111.54580 ? 549 CYS A CB   1 
ATOM 4804 S SG   . CYS A 1 549 ? 121.39263 132.72813 102.23807 1.000 118.18280 ? 549 CYS A SG   1 
ATOM 4805 H H    . CYS A 1 549 ? 119.22928 132.89539 104.52329 1.000 105.42024 ? 549 CYS A H    1 
ATOM 4806 H HA   . CYS A 1 549 ? 121.06108 134.72612 104.20430 1.000 108.22963 ? 549 CYS A HA   1 
ATOM 4807 H HB2  . CYS A 1 549 ? 119.26058 133.57268 102.37891 1.000 108.59593 ? 549 CYS A HB2  1 
ATOM 4808 H HB3  . CYS A 1 549 ? 120.26909 134.70392 101.90972 1.000 111.43505 ? 549 CYS A HB3  1 
ATOM 4809 H HG   . CYS A 1 549 ? 121.29612 132.33670 101.10792 1.000 112.95166 ? 549 CYS A HG   1 
ATOM 4810 N N    . SER A 1 550 ? 118.05527 135.83235 103.96787 1.000 102.50144 ? 550 SER A N    1 
ATOM 4811 C CA   . SER A 1 550 ? 117.27075 137.06313 103.98305 1.000 103.26075 ? 550 SER A CA   1 
ATOM 4812 C C    . SER A 1 550 ? 117.44140 137.81361 105.29764 1.000 105.94585 ? 550 SER A C    1 
ATOM 4813 O O    . SER A 1 550 ? 117.58562 139.04161 105.30309 1.000 110.72292 ? 550 SER A O    1 
ATOM 4814 C CB   . SER A 1 550 ? 115.79585 136.74932 103.73499 1.000 101.87124 ? 550 SER A CB   1 
ATOM 4815 O OG   . SER A 1 550 ? 115.64720 135.68632 102.81071 1.000 104.92004 ? 550 SER A OG   1 
ATOM 4816 H H    . SER A 1 550 ? 117.59092 135.10969 103.93667 1.000 104.18403 ? 550 SER A H    1 
ATOM 4817 H HA   . SER A 1 550 ? 117.57831 137.64063 103.26687 1.000 104.88351 ? 550 SER A HA   1 
ATOM 4818 H HB2  . SER A 1 550 ? 115.38207 136.49686 104.57521 1.000 103.89514 ? 550 SER A HB2  1 
ATOM 4819 H HB3  . SER A 1 550 ? 115.36242 137.53999 103.37736 1.000 102.73973 ? 550 SER A HB3  1 
ATOM 4820 H HG   . SER A 1 550 ? 114.83231 135.52354 102.68874 1.000 104.26049 ? 550 SER A HG   1 
ATOM 4821 N N    . THR A 1 551 ? 117.42486 137.09519 106.42232 1.000 100.99106 ? 551 THR A N    1 
ATOM 4822 C CA   . THR A 1 551 ? 117.56920 137.75205 107.71714 1.000 103.24390 ? 551 THR A CA   1 
ATOM 4823 C C    . THR A 1 551 ? 118.92772 138.43018 107.83768 1.000 110.95059 ? 551 THR A C    1 
ATOM 4824 O O    . THR A 1 551 ? 119.02570 139.55982 108.33100 1.000 113.16881 ? 551 THR A O    1 
ATOM 4825 C CB   . THR A 1 551 ? 117.37309 136.73720 108.84425 1.000 102.72403 ? 551 THR A CB   1 
ATOM 4826 O OG1  . THR A 1 551 ? 115.97557 136.46810 109.01050 1.000 106.08984 ? 551 THR A OG1  1 
ATOM 4827 C CG2  . THR A 1 551 ? 117.93782 137.26930 110.15388 1.000 108.08975 ? 551 THR A CG2  1 
ATOM 4828 H H    . THR A 1 551 ? 117.33431 136.24191 106.46053 1.000 103.85801 ? 551 THR A H    1 
ATOM 4829 H HA   . THR A 1 551 ? 116.88434 138.43351 107.80378 1.000 104.92469 ? 551 THR A HA   1 
ATOM 4830 H HB   . THR A 1 551 ? 117.83638 135.91429 108.62191 1.000 104.23288 ? 551 THR A HB   1 
ATOM 4831 H HG1  . THR A 1 551 ? 115.56758 137.17661 109.20267 1.000 106.81811 ? 551 THR A HG1  1 
ATOM 4832 H HG21 . THR A 1 551 ? 117.74335 138.21542 110.24207 1.000 108.46734 ? 551 THR A HG21 1 
ATOM 4833 H HG22 . THR A 1 551 ? 118.89846 137.13773 110.18142 1.000 107.75653 ? 551 THR A HG22 1 
ATOM 4834 H HG23 . THR A 1 551 ? 117.53776 136.79732 110.90018 1.000 107.26792 ? 551 THR A HG23 1 
ATOM 4835 N N    . GLY A 1 552 ? 119.98737 137.75626 107.39364 1.000 108.55061 ? 552 GLY A N    1 
ATOM 4836 C CA   . GLY A 1 552 ? 121.31481 138.33823 107.40640 1.000 104.98098 ? 552 GLY A CA   1 
ATOM 4837 C C    . GLY A 1 552 ? 121.57738 139.33492 106.30241 1.000 103.62328 ? 552 GLY A C    1 
ATOM 4838 O O    . GLY A 1 552 ? 122.60317 140.02110 106.33488 1.000 104.69394 ? 552 GLY A O    1 
ATOM 4839 H H    . GLY A 1 552 ? 119.95694 136.95993 107.07720 1.000 106.71520 ? 552 GLY A H    1 
ATOM 4840 H HA2  . GLY A 1 552 ? 121.45299 138.78806 108.25445 1.000 106.01725 ? 552 GLY A HA2  1 
ATOM 4841 H HA3  . GLY A 1 552 ? 121.97140 137.62825 107.33179 1.000 105.58865 ? 552 GLY A HA3  1 
ATOM 4842 N N    . LEU A 1 553 ? 120.67270 139.43269 105.32658 1.000 106.57112 ? 553 LEU A N    1 
ATOM 4843 C CA   . LEU A 1 553 ? 120.82449 140.40302 104.25111 1.000 110.82086 ? 553 LEU A CA   1 
ATOM 4844 C C    . LEU A 1 553 ? 120.72795 141.83873 104.74518 1.000 112.50980 ? 553 LEU A C    1 
ATOM 4845 O O    . LEU A 1 553 ? 121.08347 142.75775 103.99900 1.000 117.47825 ? 553 LEU A O    1 
ATOM 4846 C CB   . LEU A 1 553 ? 119.76622 140.15239 103.17469 1.000 108.95424 ? 553 LEU A CB   1 
ATOM 4847 C CG   . LEU A 1 553 ? 119.89782 140.98828 101.90093 1.000 111.93951 ? 553 LEU A CG   1 
ATOM 4848 C CD1  . LEU A 1 553 ? 119.75280 140.11016 100.66879 1.000 110.39816 ? 553 LEU A CD1  1 
ATOM 4849 C CD2  . LEU A 1 553 ? 118.86565 142.10524 101.88724 1.000 111.89008 ? 553 LEU A CD2  1 
ATOM 4850 H H    . LEU A 1 553 ? 119.96479 138.94833 105.26683 1.000 107.64127 ? 553 LEU A H    1 
ATOM 4851 H HA   . LEU A 1 553 ? 121.69732 140.28622 103.84458 1.000 110.53384 ? 553 LEU A HA   1 
ATOM 4852 H HB2  . LEU A 1 553 ? 119.81011 139.21890 102.91503 1.000 108.32671 ? 553 LEU A HB2  1 
ATOM 4853 H HB3  . LEU A 1 553 ? 118.89409 140.34034 103.55535 1.000 108.56424 ? 553 LEU A HB3  1 
ATOM 4854 H HG   . LEU A 1 553 ? 120.77878 141.39372 101.87844 1.000 112.27012 ? 553 LEU A HG   1 
ATOM 4855 H HD11 . LEU A 1 553 ? 118.88467 139.67794 100.68974 1.000 111.19613 ? 553 LEU A HD11 1 
ATOM 4856 H HD12 . LEU A 1 553 ? 119.82814 140.66420 99.87623  1.000 109.98296 ? 553 LEU A HD12 1 
ATOM 4857 H HD13 . LEU A 1 553 ? 120.45581 139.44174 100.67360 1.000 109.52839 ? 553 LEU A HD13 1 
ATOM 4858 H HD21 . LEU A 1 553 ? 118.97397 142.64632 102.68488 1.000 111.26783 ? 553 LEU A HD21 1 
ATOM 4859 H HD22 . LEU A 1 553 ? 117.97828 141.71359 101.87117 1.000 111.84827 ? 553 LEU A HD22 1 
ATOM 4860 H HD23 . LEU A 1 553 ? 119.00094 142.64987 101.09609 1.000 111.75844 ? 553 LEU A HD23 1 
ATOM 4861 N N    . ALA A 1 554 ? 120.25900 142.05504 105.97605 1.000 106.22157 ? 554 ALA A N    1 
ATOM 4862 C CA   . ALA A 1 554 ? 120.17257 143.41210 106.50328 1.000 114.26522 ? 554 ALA A CA   1 
ATOM 4863 C C    . ALA A 1 554 ? 121.54550 144.07028 106.55296 1.000 112.87996 ? 554 ALA A C    1 
ATOM 4864 O O    . ALA A 1 554 ? 121.69216 145.24596 106.19812 1.000 100.13948 ? 554 ALA A O    1 
ATOM 4865 C CB   . ALA A 1 554 ? 119.53639 143.39247 107.89249 1.000 109.25593 ? 554 ALA A CB   1 
ATOM 4866 H H    . ALA A 1 554 ? 119.98919 141.44277 106.51640 1.000 107.22662 ? 554 ALA A H    1 
ATOM 4867 H HA   . ALA A 1 554 ? 119.60609 143.94166 105.92060 1.000 113.00466 ? 554 ALA A HA   1 
ATOM 4868 H HB1  . ALA A 1 554 ? 120.08379 142.84995 108.48165 1.000 108.44918 ? 554 ALA A HB1  1 
ATOM 4869 H HB2  . ALA A 1 554 ? 118.64559 143.01392 107.82650 1.000 109.12096 ? 554 ALA A HB2  1 
ATOM 4870 H HB3  . ALA A 1 554 ? 119.48656 144.30049 108.22964 1.000 109.75758 ? 554 ALA A HB3  1 
ATOM 4871 N N    . GLY A 1 555 ? 122.56035 143.33031 106.98964 1.000 113.13483 ? 555 GLY A N    1 
ATOM 4872 C CA   . GLY A 1 555 ? 123.91452 143.84796 107.06184 1.000 105.95184 ? 555 GLY A CA   1 
ATOM 4873 C C    . GLY A 1 555 ? 124.83147 143.22595 106.02722 1.000 91.29327  ? 555 GLY A C    1 
ATOM 4874 O O    . GLY A 1 555 ? 125.19093 142.05298 106.12771 1.000 82.47319  ? 555 GLY A O    1 
ATOM 4875 H H    . GLY A 1 555 ? 122.48525 142.51488 107.25250 1.000 108.31434 ? 555 GLY A H    1 
ATOM 4876 H HA2  . GLY A 1 555 ? 123.90649 144.80793 106.92550 1.000 105.42300 ? 555 GLY A HA2  1 
ATOM 4877 H HA3  . GLY A 1 555 ? 124.28102 143.66763 107.94160 1.000 102.84562 ? 555 GLY A HA3  1 
ATOM 4878 N N    . PRO A 1 571 ? 128.75386 141.82067 114.75508 1.000 101.49808 ? 571 PRO A N    1 
ATOM 4879 C CA   . PRO A 1 571 ? 127.67365 142.70052 115.21666 1.000 103.98451 ? 571 PRO A CA   1 
ATOM 4880 C C    . PRO A 1 571 ? 126.29765 142.04844 115.11281 1.000 109.31190 ? 571 PRO A C    1 
ATOM 4881 O O    . PRO A 1 571 ? 125.61786 141.87730 116.12461 1.000 102.97686 ? 571 PRO A O    1 
ATOM 4882 C CB   . PRO A 1 571 ? 127.77713 143.91049 114.28081 1.000 98.62977  ? 571 PRO A CB   1 
ATOM 4883 C CG   . PRO A 1 571 ? 128.49476 143.41587 113.07513 1.000 92.13954  ? 571 PRO A CG   1 
ATOM 4884 C CD   . PRO A 1 571 ? 129.41726 142.33715 113.54586 1.000 95.41403  ? 571 PRO A CD   1 
ATOM 4885 H HA   . PRO A 1 571 ? 127.83310 142.98536 116.13004 1.000 101.54550 ? 571 PRO A HA   1 
ATOM 4886 H HB2  . PRO A 1 571 ? 126.88771 144.21915 114.04733 1.000 98.82400  ? 571 PRO A HB2  1 
ATOM 4887 H HB3  . PRO A 1 571 ? 128.28229 144.61583 114.71451 1.000 98.75962  ? 571 PRO A HB3  1 
ATOM 4888 H HG2  . PRO A 1 571 ? 127.85483 143.06200 112.43816 1.000 95.01247  ? 571 PRO A HG2  1 
ATOM 4889 H HG3  . PRO A 1 571 ? 128.99930 144.14358 112.67912 1.000 90.68250  ? 571 PRO A HG3  1 
ATOM 4890 H HD2  . PRO A 1 571 ? 129.49053 141.63812 112.87726 1.000 94.24897  ? 571 PRO A HD2  1 
ATOM 4891 H HD3  . PRO A 1 571 ? 130.28655 142.70554 113.76847 1.000 97.14187  ? 571 PRO A HD3  1 
ATOM 4892 N N    . LEU A 1 572 ? 125.89914 141.68976 113.89398 1.000 117.45136 ? 572 LEU A N    1 
ATOM 4893 C CA   . LEU A 1 572 ? 124.61983 141.04358 113.63907 1.000 112.05052 ? 572 LEU A CA   1 
ATOM 4894 C C    . LEU A 1 572 ? 124.75387 139.53476 113.47217 1.000 111.23788 ? 572 LEU A C    1 
ATOM 4895 O O    . LEU A 1 572 ? 123.81127 138.88542 113.00905 1.000 113.44652 ? 572 LEU A O    1 
ATOM 4896 C CB   . LEU A 1 572 ? 123.96353 141.65401 112.39788 1.000 109.99688 ? 572 LEU A CB   1 
ATOM 4897 C CG   . LEU A 1 572 ? 122.97111 142.78832 112.66605 1.000 109.99435 ? 572 LEU A CG   1 
ATOM 4898 C CD1  . LEU A 1 572 ? 123.62567 143.90510 113.46629 1.000 104.94876 ? 572 LEU A CD1  1 
ATOM 4899 C CD2  . LEU A 1 572 ? 122.40641 143.32542 111.36107 1.000 108.68114 ? 572 LEU A CD2  1 
ATOM 4900 H H    . LEU A 1 572 ? 126.36611 141.81359 113.18286 1.000 111.29764 ? 572 LEU A H    1 
ATOM 4901 H HA   . LEU A 1 572 ? 124.03177 141.20538 114.39326 1.000 109.91816 ? 572 LEU A HA   1 
ATOM 4902 H HB2  . LEU A 1 572 ? 124.66189 142.00965 111.82646 1.000 110.41971 ? 572 LEU A HB2  1 
ATOM 4903 H HB3  . LEU A 1 572 ? 123.48360 140.95743 111.92396 1.000 109.37370 ? 572 LEU A HB3  1 
ATOM 4904 H HG   . LEU A 1 572 ? 122.23178 142.44114 113.18938 1.000 109.81975 ? 572 LEU A HG   1 
ATOM 4905 H HD11 . LEU A 1 572 ? 123.84414 143.57491 114.35171 1.000 105.96596 ? 572 LEU A HD11 1 
ATOM 4906 H HD12 . LEU A 1 572 ? 123.00553 144.64790 113.53461 1.000 103.83306 ? 572 LEU A HD12 1 
ATOM 4907 H HD13 . LEU A 1 572 ? 124.43260 144.18935 113.00925 1.000 106.53866 ? 572 LEU A HD13 1 
ATOM 4908 H HD21 . LEU A 1 572 ? 121.98270 142.59881 110.87804 1.000 110.38911 ? 572 LEU A HD21 1 
ATOM 4909 H HD22 . LEU A 1 572 ? 123.13057 143.69641 110.83306 1.000 109.33150 ? 572 LEU A HD22 1 
ATOM 4910 H HD23 . LEU A 1 572 ? 121.75470 144.01569 111.56042 1.000 107.19806 ? 572 LEU A HD23 1 
ATOM 4911 N N    . ILE A 1 573 ? 125.90326 138.96272 113.83680 1.000 110.81267 ? 573 ILE A N    1 
ATOM 4912 C CA   . ILE A 1 573 ? 126.08997 137.52143 113.69763 1.000 112.77582 ? 573 ILE A CA   1 
ATOM 4913 C C    . ILE A 1 573 ? 125.07280 136.77132 114.54732 1.000 113.52640 ? 573 ILE A C    1 
ATOM 4914 O O    . ILE A 1 573 ? 124.56242 135.71849 114.14605 1.000 114.20829 ? 573 ILE A O    1 
ATOM 4915 C CB   . ILE A 1 573 ? 127.53535 137.13425 114.06410 1.000 113.62335 ? 573 ILE A CB   1 
ATOM 4916 C CG1  . ILE A 1 573 ? 128.45720 137.35661 112.86213 1.000 112.83266 ? 573 ILE A CG1  1 
ATOM 4917 C CG2  . ILE A 1 573 ? 127.60281 135.68026 114.53127 1.000 113.34769 ? 573 ILE A CG2  1 
ATOM 4918 C CD1  . ILE A 1 573 ? 129.93307 137.21808 113.17797 1.000 106.89997 ? 573 ILE A CD1  1 
ATOM 4919 H H    . ILE A 1 573 ? 126.58011 139.38090 114.16300 1.000 110.14366 ? 573 ILE A H    1 
ATOM 4920 H HA   . ILE A 1 573 ? 125.94210 137.27459 112.77133 1.000 112.57583 ? 573 ILE A HA   1 
ATOM 4921 H HB   . ILE A 1 573 ? 127.83254 137.70478 114.79003 1.000 112.52307 ? 573 ILE A HB   1 
ATOM 4922 H HG12 . ILE A 1 573 ? 128.23897 136.70474 112.17754 1.000 112.99538 ? 573 ILE A HG12 1 
ATOM 4923 H HG13 . ILE A 1 573 ? 128.31123 138.25233 112.51970 1.000 112.07378 ? 573 ILE A HG13 1 
ATOM 4924 H HG21 . ILE A 1 573 ? 127.23664 135.61317 115.42701 1.000 113.29470 ? 573 ILE A HG21 1 
ATOM 4925 H HG22 . ILE A 1 573 ? 128.52796 135.39164 114.53955 1.000 112.70687 ? 573 ILE A HG22 1 
ATOM 4926 H HG23 . ILE A 1 573 ? 127.09437 135.12563 113.91883 1.000 113.26345 ? 573 ILE A HG23 1 
ATOM 4927 H HD11 . ILE A 1 573 ? 130.44811 137.57994 112.43989 1.000 105.84419 ? 573 ILE A HD11 1 
ATOM 4928 H HD12 . ILE A 1 573 ? 130.12851 137.71067 113.99051 1.000 107.98029 ? 573 ILE A HD12 1 
ATOM 4929 H HD13 . ILE A 1 573 ? 130.14552 136.27990 113.30077 1.000 107.13305 ? 573 ILE A HD13 1 
ATOM 4930 N N    . ILE A 1 574 ? 124.76390 137.29598 115.73567 1.000 111.37314 ? 574 ILE A N    1 
ATOM 4931 C CA   . ILE A 1 574 ? 123.79350 136.63479 116.60300 1.000 111.86370 ? 574 ILE A CA   1 
ATOM 4932 C C    . ILE A 1 574 ? 122.42540 136.58307 115.93826 1.000 110.52057 ? 574 ILE A C    1 
ATOM 4933 O O    . ILE A 1 574 ? 121.64289 135.65648 116.18155 1.000 109.50085 ? 574 ILE A O    1 
ATOM 4934 C CB   . ILE A 1 574 ? 123.73445 137.34107 117.97338 1.000 114.34543 ? 574 ILE A CB   1 
ATOM 4935 C CG1  . ILE A 1 574 ? 123.38681 136.33590 119.07397 1.000 114.98052 ? 574 ILE A CG1  1 
ATOM 4936 C CG2  . ILE A 1 574 ? 122.72651 138.48496 117.95578 1.000 110.92197 ? 574 ILE A CG2  1 
ATOM 4937 C CD1  . ILE A 1 574 ? 123.52478 136.89274 120.47385 1.000 109.09047 ? 574 ILE A CD1  1 
ATOM 4938 H H    . ILE A 1 574 ? 125.09716 138.02096 116.05637 1.000 111.67775 ? 574 ILE A H    1 
ATOM 4939 H HA   . ILE A 1 574 ? 124.08293 135.72113 116.75183 1.000 111.86210 ? 574 ILE A HA   1 
ATOM 4940 H HB   . ILE A 1 574 ? 124.61093 137.71028 118.16409 1.000 113.57728 ? 574 ILE A HB   1 
ATOM 4941 H HG12 . ILE A 1 574 ? 122.46734 136.04931 118.95770 1.000 113.57686 ? 574 ILE A HG12 1 
ATOM 4942 H HG13 . ILE A 1 574 ? 123.98078 135.57244 119.00112 1.000 114.62143 ? 574 ILE A HG13 1 
ATOM 4943 H HG21 . ILE A 1 574 ? 122.83939 138.99503 117.13856 1.000 111.45938 ? 574 ILE A HG21 1 
ATOM 4944 H HG22 . ILE A 1 574 ? 122.88851 139.05556 118.72327 1.000 109.29298 ? 574 ILE A HG22 1 
ATOM 4945 H HG23 . ILE A 1 574 ? 121.82807 138.12191 118.00081 1.000 111.70647 ? 574 ILE A HG23 1 
ATOM 4946 H HD11 . ILE A 1 574 ? 122.88146 137.60863 120.59435 1.000 108.66561 ? 574 ILE A HD11 1 
ATOM 4947 H HD12 . ILE A 1 574 ? 123.35402 136.18333 121.11306 1.000 108.23382 ? 574 ILE A HD12 1 
ATOM 4948 H HD13 . ILE A 1 574 ? 124.42565 137.23295 120.59018 1.000 110.01865 ? 574 ILE A HD13 1 
ATOM 4949 N N    . VAL A 1 575 ? 122.10896 137.56985 115.09710 1.000 108.98234 ? 575 VAL A N    1 
ATOM 4950 C CA   . VAL A 1 575 ? 120.83507 137.55376 114.38361 1.000 105.95247 ? 575 VAL A CA   1 
ATOM 4951 C C    . VAL A 1 575 ? 120.77782 136.36793 113.42984 1.000 106.28941 ? 575 VAL A C    1 
ATOM 4952 O O    . VAL A 1 575 ? 119.76074 135.66947 113.34471 1.000 106.07010 ? 575 VAL A O    1 
ATOM 4953 C CB   . VAL A 1 575 ? 120.62128 138.88903 113.64486 1.000 104.74741 ? 575 VAL A CB   1 
ATOM 4954 C CG1  . VAL A 1 575 ? 119.75381 138.69476 112.40731 1.000 103.18897 ? 575 VAL A CG1  1 
ATOM 4955 C CG2  . VAL A 1 575 ? 120.00116 139.91993 114.57888 1.000 105.22491 ? 575 VAL A CG2  1 
ATOM 4956 H H    . VAL A 1 575 ? 122.60709 138.24950 114.92556 1.000 109.59755 ? 575 VAL A H    1 
ATOM 4957 H HA   . VAL A 1 575 ? 120.11661 137.44768 115.02646 1.000 106.56164 ? 575 VAL A HA   1 
ATOM 4958 H HB   . VAL A 1 575 ? 121.48030 139.23088 113.35425 1.000 107.32787 ? 575 VAL A HB   1 
ATOM 4959 H HG11 . VAL A 1 575 ? 119.42732 139.56152 112.12209 1.000 105.43750 ? 575 VAL A HG11 1 
ATOM 4960 H HG12 . VAL A 1 575 ? 119.00435 138.11789 112.62346 1.000 105.52583 ? 575 VAL A HG12 1 
ATOM 4961 H HG13 . VAL A 1 575 ? 120.28972 138.30397 111.69934 1.000 104.08601 ? 575 VAL A HG13 1 
ATOM 4962 H HG21 . VAL A 1 575 ? 120.46947 140.76240 114.47098 1.000 106.77929 ? 575 VAL A HG21 1 
ATOM 4963 H HG22 . VAL A 1 575 ? 120.08363 139.61180 115.49478 1.000 105.66434 ? 575 VAL A HG22 1 
ATOM 4964 H HG23 . VAL A 1 575 ? 119.06543 140.03142 114.34885 1.000 105.39317 ? 575 VAL A HG23 1 
ATOM 4965 N N    . CYS A 1 576 ? 121.86387 136.12392 112.69287 1.000 109.90453 ? 576 CYS A N    1 
ATOM 4966 C CA   . CYS A 1 576 ? 121.88117 135.00027 111.76213 1.000 109.84063 ? 576 CYS A CA   1 
ATOM 4967 C C    . CYS A 1 576 ? 121.75933 133.67392 112.50229 1.000 110.40904 ? 576 CYS A C    1 
ATOM 4968 O O    . CYS A 1 576 ? 121.10373 132.74322 112.01977 1.000 108.71824 ? 576 CYS A O    1 
ATOM 4969 C CB   . CYS A 1 576 ? 123.15612 135.03709 110.91711 1.000 105.21776 ? 576 CYS A CB   1 
ATOM 4970 S SG   . CYS A 1 576 ? 124.55613 134.11785 111.60057 1.000 113.15701 ? 576 CYS A SG   1 
ATOM 4971 H H    . CYS A 1 576 ? 122.58914 136.58549 112.71398 1.000 109.74917 ? 576 CYS A H    1 
ATOM 4972 H HA   . CYS A 1 576 ? 121.12303 135.07727 111.16199 1.000 108.29292 ? 576 CYS A HA   1 
ATOM 4973 H HB2  . CYS A 1 576 ? 122.95845 134.66163 110.04468 1.000 105.89083 ? 576 CYS A HB2  1 
ATOM 4974 H HB3  . CYS A 1 576 ? 123.43373 135.96112 110.81749 1.000 106.42671 ? 576 CYS A HB3  1 
ATOM 4975 H HG   . CYS A 1 576 ? 125.49110 134.21966 110.85522 1.000 112.22719 ? 576 CYS A HG   1 
ATOM 4976 N N    . LEU A 1 577 ? 122.38713 133.56615 113.67556 1.000 113.74539 ? 577 LEU A N    1 
ATOM 4977 C CA   . LEU A 1 577 ? 122.28380 132.33710 114.45451 1.000 114.05797 ? 577 LEU A CA   1 
ATOM 4978 C C    . LEU A 1 577 ? 120.84647 132.08347 114.88931 1.000 106.49173 ? 577 LEU A C    1 
ATOM 4979 O O    . LEU A 1 577 ? 120.35034 130.95523 114.79285 1.000 101.14441 ? 577 LEU A O    1 
ATOM 4980 C CB   . LEU A 1 577 ? 123.20805 132.41136 115.67095 1.000 119.11222 ? 577 LEU A CB   1 
ATOM 4981 C CG   . LEU A 1 577 ? 123.46169 131.10023 116.42378 1.000 118.72301 ? 577 LEU A CG   1 
ATOM 4982 C CD1  . LEU A 1 577 ? 124.76310 131.17721 117.20875 1.000 116.63357 ? 577 LEU A CD1  1 
ATOM 4983 C CD2  . LEU A 1 577 ? 122.30389 130.75597 117.35326 1.000 109.79148 ? 577 LEU A CD2  1 
ATOM 4984 H H    . LEU A 1 577 ? 122.86955 134.18023 114.03538 1.000 112.29059 ? 577 LEU A H    1 
ATOM 4985 H HA   . LEU A 1 577 ? 122.56794 131.58951 113.90566 1.000 111.70962 ? 577 LEU A HA   1 
ATOM 4986 H HB2  . LEU A 1 577 ? 124.06863 132.74482 115.37398 1.000 114.74121 ? 577 LEU A HB2  1 
ATOM 4987 H HB3  . LEU A 1 577 ? 122.82426 133.03821 116.30409 1.000 114.64512 ? 577 LEU A HB3  1 
ATOM 4988 H HG   . LEU A 1 577 ? 123.54712 130.38117 115.77831 1.000 116.49293 ? 577 LEU A HG   1 
ATOM 4989 H HD11 . LEU A 1 577 ? 125.00091 130.28655 117.51113 1.000 116.23203 ? 577 LEU A HD11 1 
ATOM 4990 H HD12 . LEU A 1 577 ? 125.46106 131.52796 116.63375 1.000 115.97866 ? 577 LEU A HD12 1 
ATOM 4991 H HD13 . LEU A 1 577 ? 124.63672 131.76363 117.97113 1.000 116.70141 ? 577 LEU A HD13 1 
ATOM 4992 H HD21 . LEU A 1 577 ? 121.58753 130.35748 116.83557 1.000 109.23905 ? 577 LEU A HD21 1 
ATOM 4993 H HD22 . LEU A 1 577 ? 122.61608 130.12562 118.02124 1.000 109.94123 ? 577 LEU A HD22 1 
ATOM 4994 H HD23 . LEU A 1 577 ? 121.99205 131.56571 117.78673 1.000 110.40957 ? 577 LEU A HD23 1 
ATOM 4995 N N    . PHE A 1 578 ? 120.16000 133.12249 115.36950 1.000 108.61206 ? 578 PHE A N    1 
ATOM 4996 C CA   . PHE A 1 578 ? 118.78899 132.94733 115.83662 1.000 113.57004 ? 578 PHE A CA   1 
ATOM 4997 C C    . PHE A 1 578 ? 117.86260 132.55871 114.69213 1.000 112.81160 ? 578 PHE A C    1 
ATOM 4998 O O    . PHE A 1 578 ? 116.96822 131.72340 114.86645 1.000 110.43262 ? 578 PHE A O    1 
ATOM 4999 C CB   . PHE A 1 578 ? 118.29608 134.22626 116.51127 1.000 113.16107 ? 578 PHE A CB   1 
ATOM 5000 C CG   . PHE A 1 578 ? 117.05597 134.03448 117.33521 1.000 116.30655 ? 578 PHE A CG   1 
ATOM 5001 C CD1  . PHE A 1 578 ? 115.80194 134.10627 116.75301 1.000 113.77169 ? 578 PHE A CD1  1 
ATOM 5002 C CD2  . PHE A 1 578 ? 117.14527 133.78248 118.69391 1.000 119.95906 ? 578 PHE A CD2  1 
ATOM 5003 C CE1  . PHE A 1 578 ? 114.65989 133.92869 117.51048 1.000 118.45106 ? 578 PHE A CE1  1 
ATOM 5004 C CE2  . PHE A 1 578 ? 116.00739 133.60525 119.45648 1.000 122.10532 ? 578 PHE A CE2  1 
ATOM 5005 C CZ   . PHE A 1 578 ? 114.76321 133.67864 118.86408 1.000 123.32951 ? 578 PHE A CZ   1 
ATOM 5006 H H    . PHE A 1 578 ? 120.46055 133.92507 115.43275 1.000 110.10524 ? 578 PHE A H    1 
ATOM 5007 H HA   . PHE A 1 578 ? 118.76828 132.23389 116.49349 1.000 113.10157 ? 578 PHE A HA   1 
ATOM 5008 H HB2  . PHE A 1 578 ? 118.99353 134.55978 117.09719 1.000 112.35914 ? 578 PHE A HB2  1 
ATOM 5009 H HB3  . PHE A 1 578 ? 118.09827 134.88460 115.82676 1.000 112.45869 ? 578 PHE A HB3  1 
ATOM 5010 H HD1  . PHE A 1 578 ? 115.72722 134.27425 115.84130 1.000 113.02689 ? 578 PHE A HD1  1 
ATOM 5011 H HD2  . PHE A 1 578 ? 117.98155 133.73209 119.09777 1.000 118.36864 ? 578 PHE A HD2  1 
ATOM 5012 H HE1  . PHE A 1 578 ? 113.82251 133.97897 117.10908 1.000 116.51819 ? 578 PHE A HE1  1 
ATOM 5013 H HE2  . PHE A 1 578 ? 116.07997 133.43644 120.36821 1.000 120.95497 ? 578 PHE A HE2  1 
ATOM 5014 H HZ   . PHE A 1 578 ? 113.99583 133.55936 119.37572 1.000 122.49123 ? 578 PHE A HZ   1 
ATOM 5015 N N    . ALA A 1 579 ? 118.05495 133.15884 113.51581 1.000 112.52088 ? 579 ALA A N    1 
ATOM 5016 C CA   . ALA A 1 579 ? 117.21870 132.81792 112.37048 1.000 107.99017 ? 579 ALA A CA   1 
ATOM 5017 C C    . ALA A 1 579 ? 117.40531 131.36115 111.97058 1.000 105.87510 ? 579 ALA A C    1 
ATOM 5018 O O    . ALA A 1 579 ? 116.44332 130.68771 111.58611 1.000 102.72424 ? 579 ALA A O    1 
ATOM 5019 C CB   . ALA A 1 579 ? 117.53551 133.74154 111.19570 1.000 109.97332 ? 579 ALA A CB   1 
ATOM 5020 H H    . ALA A 1 579 ? 118.65339 133.75453 113.35847 1.000 110.53084 ? 579 ALA A H    1 
ATOM 5021 H HA   . ALA A 1 579 ? 116.28769 132.94554 112.61081 1.000 107.84873 ? 579 ALA A HA   1 
ATOM 5022 H HB1  . ALA A 1 579 ? 116.97635 133.49592 110.44191 1.000 108.01386 ? 579 ALA A HB1  1 
ATOM 5023 H HB2  . ALA A 1 579 ? 117.35309 134.65637 111.45911 1.000 108.93588 ? 579 ALA A HB2  1 
ATOM 5024 H HB3  . ALA A 1 579 ? 118.47140 133.64363 110.96029 1.000 108.52868 ? 579 ALA A HB3  1 
ATOM 5025 N N    . PHE A 1 580 ? 118.64111 130.86131 112.03607 1.000 108.81112 ? 580 PHE A N    1 
ATOM 5026 C CA   . PHE A 1 580 ? 118.88488 129.45790 111.72027 1.000 103.65472 ? 580 PHE A CA   1 
ATOM 5027 C C    . PHE A 1 580 ? 118.19800 128.53947 112.72251 1.000 102.27893 ? 580 PHE A C    1 
ATOM 5028 O O    . PHE A 1 580 ? 117.61236 127.51994 112.34103 1.000 104.83164 ? 580 PHE A O    1 
ATOM 5029 C CB   . PHE A 1 580 ? 120.38701 129.18033 111.68899 1.000 107.72051 ? 580 PHE A CB   1 
ATOM 5030 C CG   . PHE A 1 580 ? 120.72982 127.73010 111.50386 1.000 109.14913 ? 580 PHE A CG   1 
ATOM 5031 C CD1  . PHE A 1 580 ? 120.46003 127.08809 110.30722 1.000 110.03336 ? 580 PHE A CD1  1 
ATOM 5032 C CD2  . PHE A 1 580 ? 121.32038 127.00830 112.52737 1.000 108.32851 ? 580 PHE A CD2  1 
ATOM 5033 C CE1  . PHE A 1 580 ? 120.77383 125.75361 110.13432 1.000 112.72469 ? 580 PHE A CE1  1 
ATOM 5034 C CE2  . PHE A 1 580 ? 121.63648 125.67377 112.36031 1.000 108.81596 ? 580 PHE A CE2  1 
ATOM 5035 C CZ   . PHE A 1 580 ? 121.36271 125.04588 111.16232 1.000 112.61389 ? 580 PHE A CZ   1 
ATOM 5036 H H    . PHE A 1 580 ? 119.34222 131.30675 112.25751 1.000 108.29831 ? 580 PHE A H    1 
ATOM 5037 H HA   . PHE A 1 580 ? 118.52451 129.26486 110.84042 1.000 104.92002 ? 580 PHE A HA   1 
ATOM 5038 H HB2  . PHE A 1 580 ? 120.78291 129.67548 110.95524 1.000 107.57518 ? 580 PHE A HB2  1 
ATOM 5039 H HB3  . PHE A 1 580 ? 120.77524 129.47149 112.52894 1.000 107.65578 ? 580 PHE A HB3  1 
ATOM 5040 H HD1  . PHE A 1 580 ? 120.06322 127.56071 109.61142 1.000 107.55114 ? 580 PHE A HD1  1 
ATOM 5041 H HD2  . PHE A 1 580 ? 121.50691 127.42691 113.33656 1.000 108.25917 ? 580 PHE A HD2  1 
ATOM 5042 H HE1  . PHE A 1 580 ? 120.58820 125.33285 109.32587 1.000 110.52484 ? 580 PHE A HE1  1 
ATOM 5043 H HE2  . PHE A 1 580 ? 122.03328 125.19910 113.05471 1.000 108.65408 ? 580 PHE A HE2  1 
ATOM 5044 H HZ   . PHE A 1 580 ? 121.57474 124.14758 111.04798 1.000 111.64643 ? 580 PHE A HZ   1 
ATOM 5045 N N    . LEU A 1 581 ? 118.26667 128.87872 114.01169 1.000 102.45633 ? 581 LEU A N    1 
ATOM 5046 C CA   . LEU A 1 581 ? 117.66229 128.02781 115.03156 1.000 105.19323 ? 581 LEU A CA   1 
ATOM 5047 C C    . LEU A 1 581 ? 116.15060 127.94976 114.85874 1.000 103.23680 ? 581 LEU A C    1 
ATOM 5048 O O    . LEU A 1 581 ? 115.56112 126.86710 114.95698 1.000 101.17199 ? 581 LEU A O    1 
ATOM 5049 C CB   . LEU A 1 581 ? 118.01828 128.55226 116.42302 1.000 106.04514 ? 581 LEU A CB   1 
ATOM 5050 C CG   . LEU A 1 581 ? 117.28967 127.90924 117.60533 1.000 104.02342 ? 581 LEU A CG   1 
ATOM 5051 C CD1  . LEU A 1 581 ? 118.28646 127.47351 118.66734 1.000 96.53711  ? 581 LEU A CD1  1 
ATOM 5052 C CD2  . LEU A 1 581 ? 116.26288 128.86600 118.19002 1.000 101.19596 ? 581 LEU A CD2  1 
ATOM 5053 H H    . LEU A 1 581 ? 118.65041 129.58505 114.31543 1.000 104.86581 ? 581 LEU A H    1 
ATOM 5054 H HA   . LEU A 1 581 ? 118.02050 127.13047 114.94760 1.000 104.02105 ? 581 LEU A HA   1 
ATOM 5055 H HB2  . LEU A 1 581 ? 118.96845 128.41797 116.56310 1.000 104.17608 ? 581 LEU A HB2  1 
ATOM 5056 H HB3  . LEU A 1 581 ? 117.82194 129.50215 116.44739 1.000 106.20132 ? 581 LEU A HB3  1 
ATOM 5057 H HG   . LEU A 1 581 ? 116.82079 127.11741 117.29933 1.000 103.93688 ? 581 LEU A HG   1 
ATOM 5058 H HD11 . LEU A 1 581 ? 117.80265 127.09381 119.41745 1.000 98.39193  ? 581 LEU A HD11 1 
ATOM 5059 H HD12 . LEU A 1 581 ? 118.79493 128.24671 118.95817 1.000 99.33213  ? 581 LEU A HD12 1 
ATOM 5060 H HD13 . LEU A 1 581 ? 118.88238 126.80937 118.28685 1.000 95.91474  ? 581 LEU A HD13 1 
ATOM 5061 H HD21 . LEU A 1 581 ? 115.79909 128.42419 118.91843 1.000 99.91671  ? 581 LEU A HD21 1 
ATOM 5062 H HD22 . LEU A 1 581 ? 115.63123 129.11320 117.49655 1.000 102.54378 ? 581 LEU A HD22 1 
ATOM 5063 H HD23 . LEU A 1 581 ? 116.71941 129.65619 118.51898 1.000 105.06799 ? 581 LEU A HD23 1 
ATOM 5064 N N    . VAL A 1 582 ? 115.50513 129.08816 114.60049 1.000 101.72846 ? 582 VAL A N    1 
ATOM 5065 C CA   . VAL A 1 582 ? 114.05884 129.09384 114.40861 1.000 100.98889 ? 582 VAL A CA   1 
ATOM 5066 C C    . VAL A 1 582 ? 113.69388 128.38528 113.11149 1.000 96.30847  ? 582 VAL A C    1 
ATOM 5067 O O    . VAL A 1 582 ? 112.68338 127.67698 113.03740 1.000 96.48840  ? 582 VAL A O    1 
ATOM 5068 C CB   . VAL A 1 582 ? 113.52821 130.53907 114.43776 1.000 110.38248 ? 582 VAL A CB   1 
ATOM 5069 C CG1  . VAL A 1 582 ? 112.24353 130.66555 113.62351 1.000 105.87616 ? 582 VAL A CG1  1 
ATOM 5070 C CG2  . VAL A 1 582 ? 113.30620 130.99091 115.87252 1.000 109.49622 ? 582 VAL A CG2  1 
ATOM 5071 H H    . VAL A 1 582 ? 115.87721 129.85870 114.53084 1.000 103.90913 ? 582 VAL A H    1 
ATOM 5072 H HA   . VAL A 1 582 ? 113.64356 128.60902 115.13894 1.000 102.13337 ? 582 VAL A HA   1 
ATOM 5073 H HB   . VAL A 1 582 ? 114.19097 131.12506 114.03983 1.000 107.99739 ? 582 VAL A HB   1 
ATOM 5074 H HG11 . VAL A 1 582 ? 111.81408 131.50477 113.85081 1.000 107.11423 ? 582 VAL A HG11 1 
ATOM 5075 H HG12 . VAL A 1 582 ? 112.45902 130.65642 112.67775 1.000 104.64019 ? 582 VAL A HG12 1 
ATOM 5076 H HG13 . VAL A 1 582 ? 111.65207 129.92813 113.84180 1.000 104.27994 ? 582 VAL A HG13 1 
ATOM 5077 H HG21 . VAL A 1 582 ? 114.11278 130.82367 116.38453 1.000 108.12067 ? 582 VAL A HG21 1 
ATOM 5078 H HG22 . VAL A 1 582 ? 112.56477 130.49174 116.24920 1.000 106.62093 ? 582 VAL A HG22 1 
ATOM 5079 H HG23 . VAL A 1 582 ? 113.10204 131.93847 115.87522 1.000 109.37905 ? 582 VAL A HG23 1 
ATOM 5080 N N    . ALA A 1 583 ? 114.50566 128.56717 112.06845 1.000 99.79442  ? 583 ALA A N    1 
ATOM 5081 C CA   . ALA A 1 583 ? 114.21461 127.93686 110.78606 1.000 95.88894  ? 583 ALA A CA   1 
ATOM 5082 C C    . ALA A 1 583 ? 114.25566 126.41971 110.89938 1.000 94.57893  ? 583 ALA A C    1 
ATOM 5083 O O    . ALA A 1 583 ? 113.43465 125.72298 110.29420 1.000 96.72490  ? 583 ALA A O    1 
ATOM 5084 C CB   . ALA A 1 583 ? 115.20262 128.42261 109.72678 1.000 97.31602  ? 583 ALA A CB   1 
ATOM 5085 H H    . ALA A 1 583 ? 115.22302 129.03621 112.08225 1.000 101.76504 ? 583 ALA A H    1 
ATOM 5086 H HA   . ALA A 1 583 ? 113.32218 128.19238 110.50438 1.000 97.27415  ? 583 ALA A HA   1 
ATOM 5087 H HB1  . ALA A 1 583 ? 116.10237 128.18938 110.00440 1.000 99.65312  ? 583 ALA A HB1  1 
ATOM 5088 H HB2  . ALA A 1 583 ? 114.99490 127.99391 108.88175 1.000 95.98924  ? 583 ALA A HB2  1 
ATOM 5089 H HB3  . ALA A 1 583 ? 115.12205 129.38525 109.63850 1.000 100.03062 ? 583 ALA A HB3  1 
ATOM 5090 N N    . HIS A 1 584 ? 115.20999 125.88767 111.66492 1.000 93.87400  ? 584 HIS A N    1 
ATOM 5091 C CA   . HIS A 1 584 ? 115.29498 124.44502 111.85167 1.000 94.60566  ? 584 HIS A CA   1 
ATOM 5092 C C    . HIS A 1 584 ? 114.09420 123.88891 112.60424 1.000 94.59224  ? 584 HIS A C    1 
ATOM 5093 O O    . HIS A 1 584 ? 113.81219 122.69105 112.49565 1.000 94.16707  ? 584 HIS A O    1 
ATOM 5094 C CB   . HIS A 1 584 ? 116.58223 124.08872 112.59596 1.000 98.00763  ? 584 HIS A CB   1 
ATOM 5095 C CG   . HIS A 1 584 ? 116.92839 122.63345 112.54193 1.000 107.15392 ? 584 HIS A CG   1 
ATOM 5096 N ND1  . HIS A 1 584 ? 116.43081 121.78457 111.57725 1.000 106.88989 ? 584 HIS A ND1  1 
ATOM 5097 C CD2  . HIS A 1 584 ? 117.72499 121.87687 113.33327 1.000 112.78696 ? 584 HIS A CD2  1 
ATOM 5098 C CE1  . HIS A 1 584 ? 116.90497 120.56778 111.77684 1.000 111.91120 ? 584 HIS A CE1  1 
ATOM 5099 N NE2  . HIS A 1 584 ? 117.69289 120.59657 112.83633 1.000 112.58107 ? 584 HIS A NE2  1 
ATOM 5100 H H    . HIS A 1 584 ? 115.80943 126.33668 112.08428 1.000 97.53452  ? 584 HIS A H    1 
ATOM 5101 H HA   . HIS A 1 584 ? 115.32380 124.01993 110.98032 1.000 98.03854  ? 584 HIS A HA   1 
ATOM 5102 H HB2  . HIS A 1 584 ? 117.31770 124.58296 112.20144 1.000 100.99220 ? 584 HIS A HB2  1 
ATOM 5103 H HB3  . HIS A 1 584 ? 116.48243 124.33598 113.52854 1.000 99.77582  ? 584 HIS A HB3  1 
ATOM 5104 H HD2  . HIS A 1 584 ? 118.20405 122.16939 114.07502 1.000 110.78657 ? 584 HIS A HD2  1 
ATOM 5105 H HE1  . HIS A 1 584 ? 116.71593 119.81841 111.25925 1.000 110.59764 ? 584 HIS A HE1  1 
ATOM 5106 H HE2  . HIS A 1 584 ? 118.11711 119.92327 113.16218 1.000 111.72487 ? 584 HIS A HE2  1 
ATOM 5107 N N    . CYS A 1 585 ? 113.38518 124.72523 113.36163 1.000 93.62775  ? 585 CYS A N    1 
ATOM 5108 C CA   . CYS A 1 585 ? 112.20897 124.28641 114.10200 1.000 90.22144  ? 585 CYS A CA   1 
ATOM 5109 C C    . CYS A 1 585 ? 110.95565 124.30702 113.23355 1.000 86.05384  ? 585 CYS A C    1 
ATOM 5110 O O    . CYS A 1 585 ? 110.23556 123.30735 113.15451 1.000 84.49077  ? 585 CYS A O    1 
ATOM 5111 C CB   . CYS A 1 585 ? 112.01025 125.16896 115.33808 1.000 91.40814  ? 585 CYS A CB   1 
ATOM 5112 S SG   . CYS A 1 585 ? 113.41557 125.17986 116.47482 1.000 91.87510  ? 585 CYS A SG   1 
ATOM 5113 H H    . CYS A 1 585 ? 113.56865 125.55897 113.46333 1.000 94.90713  ? 585 CYS A H    1 
ATOM 5114 H HA   . CYS A 1 585 ? 112.34824 123.37528 114.40453 1.000 91.54540  ? 585 CYS A HA   1 
ATOM 5115 H HB2  . CYS A 1 585 ? 111.85926 126.08189 115.04710 1.000 93.92609  ? 585 CYS A HB2  1 
ATOM 5116 H HB3  . CYS A 1 585 ? 111.23671 124.84915 115.82796 1.000 88.52898  ? 585 CYS A HB3  1 
ATOM 5117 H HG   . CYS A 1 585 ? 113.16034 125.89390 117.40470 1.000 94.00888  ? 585 CYS A HG   1 
ATOM 5118 N N    . PHE A 1 586 ? 110.68242 125.43776 112.57911 1.000 88.78537  ? 586 PHE A N    1 
ATOM 5119 C CA   . PHE A 1 586 ? 109.51392 125.52220 111.70954 1.000 87.35452  ? 586 PHE A CA   1 
ATOM 5120 C C    . PHE A 1 586 ? 109.61350 124.52601 110.56184 1.000 87.50716  ? 586 PHE A C    1 
ATOM 5121 O O    . PHE A 1 586 ? 108.62900 123.86171 110.21880 1.000 89.97276  ? 586 PHE A O    1 
ATOM 5122 C CB   . PHE A 1 586 ? 109.36218 126.94513 111.17009 1.000 90.75024  ? 586 PHE A CB   1 
ATOM 5123 C CG   . PHE A 1 586 ? 108.76051 127.91232 112.15429 1.000 94.36734  ? 586 PHE A CG   1 
ATOM 5124 C CD1  . PHE A 1 586 ? 108.92478 127.73578 113.51860 1.000 96.63495  ? 586 PHE A CD1  1 
ATOM 5125 C CD2  . PHE A 1 586 ? 108.03126 129.00247 111.71023 1.000 96.72697  ? 586 PHE A CD2  1 
ATOM 5126 C CE1  . PHE A 1 586 ? 108.37304 128.62625 114.41869 1.000 98.17547  ? 586 PHE A CE1  1 
ATOM 5127 C CE2  . PHE A 1 586 ? 107.47733 129.89593 112.60653 1.000 95.59972  ? 586 PHE A CE2  1 
ATOM 5128 C CZ   . PHE A 1 586 ? 107.64852 129.70738 113.96182 1.000 100.44199 ? 586 PHE A CZ   1 
ATOM 5129 H H    . PHE A 1 586 ? 111.14916 126.15748 112.62243 1.000 92.17127  ? 586 PHE A H    1 
ATOM 5130 H HA   . PHE A 1 586 ? 108.71981 125.30587 112.22312 1.000 89.25075  ? 586 PHE A HA   1 
ATOM 5131 H HB2  . PHE A 1 586 ? 110.23831 127.28031 110.92371 1.000 92.63659  ? 586 PHE A HB2  1 
ATOM 5132 H HB3  . PHE A 1 586 ? 108.78806 126.92223 110.38845 1.000 92.50128  ? 586 PHE A HB3  1 
ATOM 5133 H HD1  . PHE A 1 586 ? 109.41178 127.00995 113.83457 1.000 94.20388  ? 586 PHE A HD1  1 
ATOM 5134 H HD2  . PHE A 1 586 ? 107.91283 129.13470 110.79754 1.000 97.05969  ? 586 PHE A HD2  1 
ATOM 5135 H HE1  . PHE A 1 586 ? 108.48988 128.49675 115.33224 1.000 96.49541  ? 586 PHE A HE1  1 
ATOM 5136 H HE2  . PHE A 1 586 ? 106.98926 130.62409 112.29577 1.000 97.50916  ? 586 PHE A HE2  1 
ATOM 5137 H HZ   . PHE A 1 586 ? 107.27609 130.30775 114.56680 1.000 100.04188 ? 586 PHE A HZ   1 
ATOM 5138 N N    . LEU A 1 587 ? 110.79568 124.40991 109.95282 1.000 87.21202  ? 587 LEU A N    1 
ATOM 5139 C CA   . LEU A 1 587 ? 110.97860 123.43569 108.88360 1.000 85.04189  ? 587 LEU A CA   1 
ATOM 5140 C C    . LEU A 1 587 ? 110.88974 122.01266 109.41434 1.000 83.79834  ? 587 LEU A C    1 
ATOM 5141 O O    . LEU A 1 587 ? 110.39991 121.12002 108.71384 1.000 85.44173  ? 587 LEU A O    1 
ATOM 5142 C CB   . LEU A 1 587 ? 112.32381 123.64611 108.18947 1.000 90.82039  ? 587 LEU A CB   1 
ATOM 5143 C CG   . LEU A 1 587 ? 112.36340 124.64658 107.02876 1.000 93.90425  ? 587 LEU A CG   1 
ATOM 5144 C CD1  . LEU A 1 587 ? 111.73402 124.05697 105.77605 1.000 92.53481  ? 587 LEU A CD1  1 
ATOM 5145 C CD2  . LEU A 1 587 ? 111.71272 125.96840 107.40359 1.000 95.12098  ? 587 LEU A CD2  1 
ATOM 5146 H H    . LEU A 1 587 ? 111.49116 124.87692 110.13725 1.000 89.94430  ? 587 LEU A H    1 
ATOM 5147 H HA   . LEU A 1 587 ? 110.27642 123.55348 108.22498 1.000 86.90398  ? 587 LEU A HA   1 
ATOM 5148 H HB2  . LEU A 1 587 ? 112.96609 123.94435 108.85027 1.000 92.09015  ? 587 LEU A HB2  1 
ATOM 5149 H HB3  . LEU A 1 587 ? 112.61110 122.79088 107.83341 1.000 91.43673  ? 587 LEU A HB3  1 
ATOM 5150 H HG   . LEU A 1 587 ? 113.29124 124.83345 106.82006 1.000 94.37135  ? 587 LEU A HG   1 
ATOM 5151 H HD11 . LEU A 1 587 ? 111.75195 124.72460 105.07245 1.000 93.63052  ? 587 LEU A HD11 1 
ATOM 5152 H HD12 . LEU A 1 587 ? 112.24329 123.27826 105.50650 1.000 92.66293  ? 587 LEU A HD12 1 
ATOM 5153 H HD13 . LEU A 1 587 ? 110.81731 123.80413 105.96914 1.000 91.14240  ? 587 LEU A HD13 1 
ATOM 5154 H HD21 . LEU A 1 587 ? 111.61845 126.51098 106.60486 1.000 95.34076  ? 587 LEU A HD21 1 
ATOM 5155 H HD22 . LEU A 1 587 ? 110.84377 125.79675 107.79134 1.000 92.17874  ? 587 LEU A HD22 1 
ATOM 5156 H HD23 . LEU A 1 587 ? 112.27637 126.42321 108.04851 1.000 94.20208  ? 587 LEU A HD23 1 
ATOM 5157 N N    . SER A 1 588 ? 111.36281 121.77953 110.64132 1.000 81.11142  ? 588 SER A N    1 
ATOM 5158 C CA   . SER A 1 588 ? 111.28587 120.44204 111.21801 1.000 81.08917  ? 588 SER A CA   1 
ATOM 5159 C C    . SER A 1 588 ? 109.84018 119.97711 111.32176 1.000 80.81173  ? 588 SER A C    1 
ATOM 5160 O O    . SER A 1 588 ? 109.53161 118.81650 111.02945 1.000 79.57628  ? 588 SER A O    1 
ATOM 5161 C CB   . SER A 1 588 ? 111.95734 120.42444 112.59081 1.000 83.73883  ? 588 SER A CB   1 
ATOM 5162 O OG   . SER A 1 588 ? 111.50229 119.33211 113.37138 1.000 82.06763  ? 588 SER A OG   1 
ATOM 5163 H H    . SER A 1 588 ? 111.72474 122.37040 111.15048 1.000 85.69986  ? 588 SER A H    1 
ATOM 5164 H HA   . SER A 1 588 ? 111.76036 119.82223 110.64238 1.000 82.59766  ? 588 SER A HA   1 
ATOM 5165 H HB2  . SER A 1 588 ? 112.91682 120.34707 112.47095 1.000 86.96210  ? 588 SER A HB2  1 
ATOM 5166 H HB3  . SER A 1 588 ? 111.74777 121.25019 113.05445 1.000 85.73106  ? 588 SER A HB3  1 
ATOM 5167 H HG   . SER A 1 588 ? 110.72543 119.48169 113.65389 1.000 81.24238  ? 588 SER A HG   1 
ATOM 5168 N N    . ILE A 1 589 ? 108.93854 120.86777 111.74126 1.000 80.63088  ? 589 ILE A N    1 
ATOM 5169 C CA   . ILE A 1 589 ? 107.52765 120.50499 111.80385 1.000 78.36966  ? 589 ILE A CA   1 
ATOM 5170 C C    . ILE A 1 589 ? 106.96437 120.31016 110.40618 1.000 74.86023  ? 589 ILE A C    1 
ATOM 5171 O O    . ILE A 1 589 ? 106.01836 119.53926 110.21614 1.000 76.56231  ? 589 ILE A O    1 
ATOM 5172 C CB   . ILE A 1 589 ? 106.72414 121.56428 112.57645 1.000 75.74655  ? 589 ILE A CB   1 
ATOM 5173 C CG1  . ILE A 1 589 ? 107.21551 121.65882 114.01639 1.000 77.77933  ? 589 ILE A CG1  1 
ATOM 5174 C CG2  . ILE A 1 589 ? 105.24271 121.22216 112.55868 1.000 73.30598  ? 589 ILE A CG2  1 
ATOM 5175 C CD1  . ILE A 1 589 ? 106.70685 120.55571 114.92049 1.000 76.17473  ? 589 ILE A CD1  1 
ATOM 5176 H H    . ILE A 1 589 ? 109.11550 121.67223 111.98793 1.000 81.82382  ? 589 ILE A H    1 
ATOM 5177 H HA   . ILE A 1 589 ? 107.44282 119.66261 112.27698 1.000 79.24159  ? 589 ILE A HA   1 
ATOM 5178 H HB   . ILE A 1 589 ? 106.84949 122.42507 112.14732 1.000 79.64200  ? 589 ILE A HB   1 
ATOM 5179 H HG12 . ILE A 1 589 ? 108.18464 121.62669 114.02442 1.000 79.68186  ? 589 ILE A HG12 1 
ATOM 5180 H HG13 . ILE A 1 589 ? 106.91124 122.50360 114.37801 1.000 81.42856  ? 589 ILE A HG13 1 
ATOM 5181 H HG21 . ILE A 1 589 ? 104.79052 121.74699 113.23743 1.000 76.96918  ? 589 ILE A HG21 1 
ATOM 5182 H HG22 . ILE A 1 589 ? 105.13500 120.27623 112.74452 1.000 73.91398  ? 589 ILE A HG22 1 
ATOM 5183 H HG23 . ILE A 1 589 ? 104.87838 121.42716 111.68512 1.000 75.54515  ? 589 ILE A HG23 1 
ATOM 5184 H HD11 . ILE A 1 589 ? 106.75320 119.71101 114.44618 1.000 73.90672  ? 589 ILE A HD11 1 
ATOM 5185 H HD12 . ILE A 1 589 ? 107.26241 120.51956 115.71489 1.000 77.01844  ? 589 ILE A HD12 1 
ATOM 5186 H HD13 . ILE A 1 589 ? 105.78828 120.74614 115.16782 1.000 76.42684  ? 589 ILE A HD13 1 
ATOM 5187 N N    . TYR A 1 590 ? 107.50528 121.01616 109.41194 1.000 70.97725  ? 590 TYR A N    1 
ATOM 5188 C CA   . TYR A 1 590 ? 107.04431 120.81258 108.04344 1.000 72.68106  ? 590 TYR A CA   1 
ATOM 5189 C C    . TYR A 1 590 ? 107.41490 119.42289 107.54375 1.000 80.68402  ? 590 TYR A C    1 
ATOM 5190 O O    . TYR A 1 590 ? 106.65360 118.80398 106.79203 1.000 81.74845  ? 590 TYR A O    1 
ATOM 5191 C CB   . TYR A 1 590 ? 107.62275 121.88611 107.12427 1.000 76.97229  ? 590 TYR A CB   1 
ATOM 5192 C CG   . TYR A 1 590 ? 106.66806 122.31482 106.03510 1.000 75.08007  ? 590 TYR A CG   1 
ATOM 5193 C CD1  . TYR A 1 590 ? 105.67666 123.25198 106.28540 1.000 75.24110  ? 590 TYR A CD1  1 
ATOM 5194 C CD2  . TYR A 1 590 ? 106.75238 121.77685 104.75926 1.000 77.76118  ? 590 TYR A CD2  1 
ATOM 5195 C CE1  . TYR A 1 590 ? 104.79982 123.64509 105.29558 1.000 75.70905  ? 590 TYR A CE1  1 
ATOM 5196 C CE2  . TYR A 1 590 ? 105.87943 122.16420 103.76287 1.000 78.94814  ? 590 TYR A CE2  1 
ATOM 5197 C CZ   . TYR A 1 590 ? 104.90460 123.09774 104.03696 1.000 79.24243  ? 590 TYR A CZ   1 
ATOM 5198 O OH   . TYR A 1 590 ? 104.03229 123.48769 103.04722 1.000 89.91766  ? 590 TYR A OH   1 
ATOM 5199 H H    . TYR A 1 590 ? 108.12573 121.60496 109.50219 1.000 77.03448  ? 590 TYR A H    1 
ATOM 5200 H HA   . TYR A 1 590 ? 106.07767 120.88933 108.02316 1.000 75.30211  ? 590 TYR A HA   1 
ATOM 5201 H HB2  . TYR A 1 590 ? 107.84164 122.66868 107.65400 1.000 79.60735  ? 590 TYR A HB2  1 
ATOM 5202 H HB3  . TYR A 1 590 ? 108.42320 121.53891 106.70055 1.000 79.50181  ? 590 TYR A HB3  1 
ATOM 5203 H HD1  . TYR A 1 590 ? 105.60272 123.62341 107.13478 1.000 79.43580  ? 590 TYR A HD1  1 
ATOM 5204 H HD2  . TYR A 1 590 ? 107.40936 121.14595 104.57110 1.000 80.16602  ? 590 TYR A HD2  1 
ATOM 5205 H HE1  . TYR A 1 590 ? 104.14098 124.27542 105.47790 1.000 80.21556  ? 590 TYR A HE1  1 
ATOM 5206 H HE2  . TYR A 1 590 ? 105.94832 121.79646 102.91161 1.000 81.43472  ? 590 TYR A HE2  1 
ATOM 5207 H HH   . TYR A 1 590 ? 103.48817 124.05199 103.34918 1.000 85.23492  ? 590 TYR A HH   1 
ATOM 5208 N N    . GLU A 1 591 ? 108.58518 118.91969 107.94194 1.000 83.63079  ? 591 GLU A N    1 
ATOM 5209 C CA   . GLU A 1 591 ? 108.94688 117.54713 107.60993 1.000 81.24652  ? 591 GLU A CA   1 
ATOM 5210 C C    . GLU A 1 591 ? 108.09951 116.54923 108.38567 1.000 78.30629  ? 591 GLU A C    1 
ATOM 5211 O O    . GLU A 1 591 ? 107.76646 115.48099 107.86222 1.000 83.60941  ? 591 GLU A O    1 
ATOM 5212 C CB   . GLU A 1 591 ? 110.43012 117.31215 107.89155 1.000 88.43561  ? 591 GLU A CB   1 
ATOM 5213 C CG   . GLU A 1 591 ? 110.96120 116.00047 107.33952 1.000 99.27668  ? 591 GLU A CG   1 
ATOM 5214 C CD   . GLU A 1 591 ? 112.44531 115.82030 107.58890 1.000 111.70140 ? 591 GLU A CD   1 
ATOM 5215 O OE1  . GLU A 1 591 ? 113.10680 116.80243 107.98633 1.000 104.86227 ? 591 GLU A OE1  1 
ATOM 5216 O OE2  . GLU A 1 591 ? 112.94972 114.69516 107.38964 1.000 117.16775 ? 591 GLU A OE2  1 
ATOM 5217 H H    . GLU A 1 591 ? 109.17472 119.34413 108.39986 1.000 83.06337  ? 591 GLU A H    1 
ATOM 5218 H HA   . GLU A 1 591 ? 108.79314 117.39956 106.66364 1.000 82.59717  ? 591 GLU A HA   1 
ATOM 5219 H HB2  . GLU A 1 591 ? 110.94199 118.03188 107.49147 1.000 89.88965  ? 591 GLU A HB2  1 
ATOM 5220 H HB3  . GLU A 1 591 ? 110.56761 117.30643 108.85177 1.000 88.39867  ? 591 GLU A HB3  1 
ATOM 5221 H HG2  . GLU A 1 591 ? 110.49434 115.26486 107.76630 1.000 98.70701  ? 591 GLU A HG2  1 
ATOM 5222 H HG3  . GLU A 1 591 ? 110.81248 115.97743 106.38139 1.000 98.09945  ? 591 GLU A HG3  1 
ATOM 5223 N N    . MET A 1 592 ? 107.75339 116.87279 109.63268 1.000 71.90350  ? 592 MET A N    1 
ATOM 5224 C CA   . MET A 1 592 ? 106.88050 116.00080 110.41030 1.000 69.04519  ? 592 MET A CA   1 
ATOM 5225 C C    . MET A 1 592 ? 105.48680 115.93572 109.80040 1.000 68.93595  ? 592 MET A C    1 
ATOM 5226 O O    . MET A 1 592 ? 104.86868 114.86662 109.76092 1.000 69.76313  ? 592 MET A O    1 
ATOM 5227 C CB   . MET A 1 592 ? 106.80577 116.49347 111.85491 1.000 68.20576  ? 592 MET A CB   1 
ATOM 5228 C CG   . MET A 1 592 ? 106.84447 115.38797 112.89367 1.000 68.04992  ? 592 MET A CG   1 
ATOM 5229 S SD   . MET A 1 592 ? 107.21862 116.00581 114.54574 1.000 94.00011  ? 592 MET A SD   1 
ATOM 5230 C CE   . MET A 1 592 ? 108.95162 116.42416 114.37413 1.000 73.35672  ? 592 MET A CE   1 
ATOM 5231 H H    . MET A 1 592 ? 108.00451 117.58491 110.04229 1.000 75.93021  ? 592 MET A H    1 
ATOM 5232 H HA   . MET A 1 592 ? 107.25933 115.10792 110.41866 1.000 73.13500  ? 592 MET A HA   1 
ATOM 5233 H HB2  . MET A 1 592 ? 107.55777 117.08298 112.02238 1.000 73.26189  ? 592 MET A HB2  1 
ATOM 5234 H HB3  . MET A 1 592 ? 105.97572 116.98089 111.97386 1.000 70.60239  ? 592 MET A HB3  1 
ATOM 5235 H HG2  . MET A 1 592 ? 105.97881 114.95115 112.92392 1.000 66.87339  ? 592 MET A HG2  1 
ATOM 5236 H HG3  . MET A 1 592 ? 107.53217 114.74839 112.65054 1.000 71.74561  ? 592 MET A HG3  1 
ATOM 5237 H HE1  . MET A 1 592 ? 109.30119 116.67998 115.24194 1.000 71.61269  ? 592 MET A HE1  1 
ATOM 5238 H HE2  . MET A 1 592 ? 109.43096 115.65032 114.03939 1.000 73.34591  ? 592 MET A HE2  1 
ATOM 5239 H HE3  . MET A 1 592 ? 109.03944 117.16256 113.75150 1.000 75.77906  ? 592 MET A HE3  1 
ATOM 5240 N N    . VAL A 1 593 ? 104.97396 117.07252 109.32812 1.000 68.31924  ? 593 VAL A N    1 
ATOM 5241 C CA   . VAL A 1 593 ? 103.62579 117.11314 108.77371 1.000 65.19651  ? 593 VAL A CA   1 
ATOM 5242 C C    . VAL A 1 593 ? 103.58960 116.43629 107.41118 1.000 69.13042  ? 593 VAL A C    1 
ATOM 5243 O O    . VAL A 1 593 ? 102.59248 115.80580 107.04319 1.000 78.00153  ? 593 VAL A O    1 
ATOM 5244 C CB   . VAL A 1 593 ? 103.12912 118.56816 108.70074 1.000 64.11874  ? 593 VAL A CB   1 
ATOM 5245 C CG1  . VAL A 1 593 ? 101.91780 118.67858 107.78773 1.000 66.81196  ? 593 VAL A CG1  1 
ATOM 5246 C CG2  . VAL A 1 593 ? 102.80488 119.08447 110.09520 1.000 65.49402  ? 593 VAL A CG2  1 
ATOM 5247 H H    . VAL A 1 593 ? 105.38842 117.82034 109.30176 1.000 71.18985  ? 593 VAL A H    1 
ATOM 5248 H HA   . VAL A 1 593 ? 103.03079 116.62376 109.36296 1.000 67.46768  ? 593 VAL A HA   1 
ATOM 5249 H HB   . VAL A 1 593 ? 103.83341 119.12411 108.33176 1.000 69.71304  ? 593 VAL A HB   1 
ATOM 5250 H HG11 . VAL A 1 593 ? 102.20886 118.62720 106.86377 1.000 69.33715  ? 593 VAL A HG11 1 
ATOM 5251 H HG12 . VAL A 1 593 ? 101.30345 117.95423 107.98493 1.000 68.13195  ? 593 VAL A HG12 1 
ATOM 5252 H HG13 . VAL A 1 593 ? 101.48702 119.53248 107.94564 1.000 69.35917  ? 593 VAL A HG13 1 
ATOM 5253 H HG21 . VAL A 1 593 ? 102.24522 118.43609 110.54935 1.000 66.73376  ? 593 VAL A HG21 1 
ATOM 5254 H HG22 . VAL A 1 593 ? 102.33624 119.92987 110.02052 1.000 68.50416  ? 593 VAL A HG22 1 
ATOM 5255 H HG23 . VAL A 1 593 ? 103.63203 119.20592 110.58628 1.000 69.80372  ? 593 VAL A HG23 1 
ATOM 5256 N N    . VAL A 1 594 ? 104.66236 116.57482 106.63123 1.000 67.33445  ? 594 VAL A N    1 
ATOM 5257 C CA   . VAL A 1 594 ? 104.72389 115.91189 105.33343 1.000 70.38064  ? 594 VAL A CA   1 
ATOM 5258 C C    . VAL A 1 594 ? 104.79056 114.40103 105.51150 1.000 71.84297  ? 594 VAL A C    1 
ATOM 5259 O O    . VAL A 1 594 ? 104.09969 113.64823 104.81528 1.000 72.86655  ? 594 VAL A O    1 
ATOM 5260 C CB   . VAL A 1 594 ? 105.92223 116.44201 104.52594 1.000 71.97395  ? 594 VAL A CB   1 
ATOM 5261 C CG1  . VAL A 1 594 ? 106.19040 115.55502 103.32130 1.000 68.65945  ? 594 VAL A CG1  1 
ATOM 5262 C CG2  . VAL A 1 594 ? 105.67457 117.87959 104.09509 1.000 81.08089  ? 594 VAL A CG2  1 
ATOM 5263 H H    . VAL A 1 594 ? 105.35845 117.03667 106.83039 1.000 70.44278  ? 594 VAL A H    1 
ATOM 5264 H HA   . VAL A 1 594 ? 103.91580 116.11717 104.83760 1.000 72.45654  ? 594 VAL A HA   1 
ATOM 5265 H HB   . VAL A 1 594 ? 106.71227 116.42951 105.08871 1.000 73.90420  ? 594 VAL A HB   1 
ATOM 5266 H HG11 . VAL A 1 594 ? 105.34537 115.31217 102.91172 1.000 74.02644  ? 594 VAL A HG11 1 
ATOM 5267 H HG12 . VAL A 1 594 ? 106.65917 114.75786 103.61436 1.000 71.24353  ? 594 VAL A HG12 1 
ATOM 5268 H HG13 . VAL A 1 594 ? 106.73944 116.04213 102.68729 1.000 73.57720  ? 594 VAL A HG13 1 
ATOM 5269 H HG21 . VAL A 1 594 ? 104.90508 118.22432 104.57392 1.000 77.05144  ? 594 VAL A HG21 1 
ATOM 5270 H HG22 . VAL A 1 594 ? 106.45931 118.40993 104.30374 1.000 79.77359  ? 594 VAL A HG22 1 
ATOM 5271 H HG23 . VAL A 1 594 ? 105.50660 117.89898 103.14036 1.000 79.61201  ? 594 VAL A HG23 1 
ATOM 5272 N N    . ASP A 1 595 ? 105.62459 113.93358 106.44191 1.000 72.49146  ? 595 ASP A N    1 
ATOM 5273 C CA   . ASP A 1 595 ? 105.75103 112.49895 106.67308 1.000 71.51409  ? 595 ASP A CA   1 
ATOM 5274 C C    . ASP A 1 595 ? 104.45244 111.90723 107.20651 1.000 71.42791  ? 595 ASP A C    1 
ATOM 5275 O O    . ASP A 1 595 ? 104.02916 110.83062 106.76998 1.000 73.52212  ? 595 ASP A O    1 
ATOM 5276 C CB   . ASP A 1 595 ? 106.90034 112.23075 107.64246 1.000 70.36296  ? 595 ASP A CB   1 
ATOM 5277 C CG   . ASP A 1 595 ? 108.25001 112.60824 107.06512 1.000 87.05329  ? 595 ASP A CG   1 
ATOM 5278 O OD1  . ASP A 1 595 ? 108.31141 112.94511 105.86422 1.000 91.79276  ? 595 ASP A OD1  1 
ATOM 5279 O OD2  . ASP A 1 595 ? 109.24936 112.57151 107.81338 1.000 88.38773  ? 595 ASP A OD2  1 
ATOM 5280 H H    . ASP A 1 595 ? 106.11840 114.42135 106.94704 1.000 73.85962  ? 595 ASP A H    1 
ATOM 5281 H HA   . ASP A 1 595 ? 105.95736 112.06054 105.83285 1.000 74.68068  ? 595 ASP A HA   1 
ATOM 5282 H HB2  . ASP A 1 595 ? 106.76111 112.75988 108.44298 1.000 73.26693  ? 595 ASP A HB2  1 
ATOM 5283 H HB3  . ASP A 1 595 ? 106.91776 111.28667 107.86359 1.000 74.35077  ? 595 ASP A HB3  1 
ATOM 5284 N N    . VAL A 1 596 ? 103.80612 112.59417 108.15033 1.000 68.76143  ? 596 VAL A N    1 
ATOM 5285 C CA   . VAL A 1 596 ? 102.54242 112.10124 108.68776 1.000 63.66853  ? 596 VAL A CA   1 
ATOM 5286 C C    . VAL A 1 596 ? 101.46952 112.12103 107.60894 1.000 61.77956  ? 596 VAL A C    1 
ATOM 5287 O O    . VAL A 1 596 ? 100.61830 111.22760 107.54313 1.000 71.25484  ? 596 VAL A O    1 
ATOM 5288 C CB   . VAL A 1 596 ? 102.12405 112.92903 109.91735 1.000 62.84657  ? 596 VAL A CB   1 
ATOM 5289 C CG1  . VAL A 1 596 ? 100.73381 112.52042 110.39891 1.000 63.03310  ? 596 VAL A CG1  1 
ATOM 5290 C CG2  . VAL A 1 596 ? 103.14382 112.77624 111.03612 1.000 67.41860  ? 596 VAL A CG2  1 
ATOM 5291 H H    . VAL A 1 596 ? 104.07277 113.33692 108.48650 1.000 69.57789  ? 596 VAL A H    1 
ATOM 5292 H HA   . VAL A 1 596 ? 102.66016 111.18191 108.97312 1.000 66.40454  ? 596 VAL A HA   1 
ATOM 5293 H HB   . VAL A 1 596 ? 102.09032 113.86642 109.66933 1.000 65.69257  ? 596 VAL A HB   1 
ATOM 5294 H HG11 . VAL A 1 596 ? 100.76278 111.59974 110.70291 1.000 65.28488  ? 596 VAL A HG11 1 
ATOM 5295 H HG12 . VAL A 1 596 ? 100.09358 112.61118 109.67794 1.000 64.46519  ? 596 VAL A HG12 1 
ATOM 5296 H HG13 . VAL A 1 596 ? 100.47537 113.10195 111.12856 1.000 64.38117  ? 596 VAL A HG13 1 
ATOM 5297 H HG21 . VAL A 1 596 ? 103.89058 112.24691 110.71609 1.000 68.26651  ? 596 VAL A HG21 1 
ATOM 5298 H HG22 . VAL A 1 596 ? 103.45094 113.65609 111.30423 1.000 66.29832  ? 596 VAL A HG22 1 
ATOM 5299 H HG23 . VAL A 1 596 ? 102.72117 112.33258 111.78786 1.000 65.84585  ? 596 VAL A HG23 1 
ATOM 5300 N N    . LEU A 1 597 ? 101.48583 113.14312 106.75281 1.000 62.99854  ? 597 LEU A N    1 
ATOM 5301 C CA   . LEU A 1 597 ? 100.51232 113.21525 105.67120 1.000 67.66467  ? 597 LEU A CA   1 
ATOM 5302 C C    . LEU A 1 597 ? 100.69484 112.07001 104.68721 1.000 74.44967  ? 597 LEU A C    1 
ATOM 5303 O O    . LEU A 1 597 ? 99.71458  111.58948 104.10820 1.000 76.90938  ? 597 LEU A O    1 
ATOM 5304 C CB   . LEU A 1 597 ? 100.63061 114.55661 104.94932 1.000 68.57777  ? 597 LEU A CB   1 
ATOM 5305 C CG   . LEU A 1 597 ? 99.86947  115.72913 105.56997 1.000 65.94010  ? 597 LEU A CG   1 
ATOM 5306 C CD1  . LEU A 1 597 ? 100.32571 117.03651 104.94672 1.000 69.35322  ? 597 LEU A CD1  1 
ATOM 5307 C CD2  . LEU A 1 597 ? 98.36796  115.55332 105.40512 1.000 65.86272  ? 597 LEU A CD2  1 
ATOM 5308 H H    . LEU A 1 597 ? 102.04758 113.79039 106.77348 1.000 67.35176  ? 597 LEU A H    1 
ATOM 5309 H HA   . LEU A 1 597 ? 99.62033  113.14900 106.04548 1.000 67.71755  ? 597 LEU A HA   1 
ATOM 5310 H HB2  . LEU A 1 597 ? 101.56783 114.80497 104.91923 1.000 69.71050  ? 597 LEU A HB2  1 
ATOM 5311 H HB3  . LEU A 1 597 ? 100.29899 114.44463 104.04485 1.000 71.02673  ? 597 LEU A HB3  1 
ATOM 5312 H HG   . LEU A 1 597 ? 100.06422 115.76550 106.51955 1.000 67.35611  ? 597 LEU A HG   1 
ATOM 5313 H HD11 . LEU A 1 597 ? 100.21885 116.98120 103.98435 1.000 72.32043  ? 597 LEU A HD11 1 
ATOM 5314 H HD12 . LEU A 1 597 ? 101.25882 117.18111 105.16840 1.000 70.79316  ? 597 LEU A HD12 1 
ATOM 5315 H HD13 . LEU A 1 597 ? 99.78535  117.76040 105.30029 1.000 71.56651  ? 597 LEU A HD13 1 
ATOM 5316 H HD21 . LEU A 1 597 ? 97.92243  116.36039 105.70716 1.000 68.98425  ? 597 LEU A HD21 1 
ATOM 5317 H HD22 . LEU A 1 597 ? 98.07653  114.79652 105.93682 1.000 68.53418  ? 597 LEU A HD22 1 
ATOM 5318 H HD23 . LEU A 1 597 ? 98.16979  115.39775 104.46848 1.000 68.80048  ? 597 LEU A HD23 1 
ATOM 5319 N N    . PHE A 1 598 ? 101.93530 111.62520 104.48001 1.000 71.90297  ? 598 PHE A N    1 
ATOM 5320 C CA   . PHE A 1 598 ? 102.17670 110.51615 103.56479 1.000 74.82664  ? 598 PHE A CA   1 
ATOM 5321 C C    . PHE A 1 598 ? 101.60646 109.21606 104.11615 1.000 75.80224  ? 598 PHE A C    1 
ATOM 5322 O O    . PHE A 1 598 ? 100.90972 108.48325 103.40588 1.000 76.09361  ? 598 PHE A O    1 
ATOM 5323 C CB   . PHE A 1 598 ? 103.67318 110.36840 103.29793 1.000 71.64530  ? 598 PHE A CB   1 
ATOM 5324 C CG   . PHE A 1 598 ? 104.02959 109.10970 102.56379 1.000 74.42874  ? 598 PHE A CG   1 
ATOM 5325 C CD1  . PHE A 1 598 ? 103.51669 108.86152 101.30283 1.000 78.56839  ? 598 PHE A CD1  1 
ATOM 5326 C CD2  . PHE A 1 598 ? 104.86705 108.17000 103.13729 1.000 78.53212  ? 598 PHE A CD2  1 
ATOM 5327 C CE1  . PHE A 1 598 ? 103.83759 107.70387 100.62485 1.000 80.98246  ? 598 PHE A CE1  1 
ATOM 5328 C CE2  . PHE A 1 598 ? 105.19102 107.00994 102.46417 1.000 86.10581  ? 598 PHE A CE2  1 
ATOM 5329 C CZ   . PHE A 1 598 ? 104.67561 106.77654 101.20612 1.000 86.56447  ? 598 PHE A CZ   1 
ATOM 5330 H H    . PHE A 1 598 ? 102.64157 111.94251 104.85335 1.000 70.49169  ? 598 PHE A H    1 
ATOM 5331 H HA   . PHE A 1 598 ? 101.73728 110.70228 102.72036 1.000 75.46563  ? 598 PHE A HA   1 
ATOM 5332 H HB2  . PHE A 1 598 ? 103.97225 111.11979 102.76299 1.000 74.24519  ? 598 PHE A HB2  1 
ATOM 5333 H HB3  . PHE A 1 598 ? 104.14301 110.36047 104.14664 1.000 73.08802  ? 598 PHE A HB3  1 
ATOM 5334 H HD1  . PHE A 1 598 ? 102.95114 109.48460 100.90657 1.000 79.71994  ? 598 PHE A HD1  1 
ATOM 5335 H HD2  . PHE A 1 598 ? 105.21711 108.32288 103.98521 1.000 78.77644  ? 598 PHE A HD2  1 
ATOM 5336 H HE1  . PHE A 1 598 ? 103.48830 107.54934 99.77671  1.000 82.61261  ? 598 PHE A HE1  1 
ATOM 5337 H HE2  . PHE A 1 598 ? 105.75655 106.38618 102.85877 1.000 85.45519  ? 598 PHE A HE2  1 
ATOM 5338 H HZ   . PHE A 1 598 ? 104.89345 105.99523 100.75087 1.000 86.43874  ? 598 PHE A HZ   1 
ATOM 5339 N N    . LEU A 1 599 ? 101.89623 108.90779 105.38278 1.000 75.89579  ? 599 LEU A N    1 
ATOM 5340 C CA   . LEU A 1 599 ? 101.40359 107.66173 105.96065 1.000 72.64949  ? 599 LEU A CA   1 
ATOM 5341 C C    . LEU A 1 599 ? 99.88300  107.64746 106.01771 1.000 74.91410  ? 599 LEU A C    1 
ATOM 5342 O O    . LEU A 1 599 ? 99.25528  106.62306 105.73207 1.000 81.36613  ? 599 LEU A O    1 
ATOM 5343 C CB   . LEU A 1 599 ? 101.99318 107.45047 107.35360 1.000 69.40855  ? 599 LEU A CB   1 
ATOM 5344 C CG   . LEU A 1 599 ? 101.94512 105.99821 107.83740 1.000 74.85738  ? 599 LEU A CG   1 
ATOM 5345 C CD1  . LEU A 1 599 ? 103.13606 105.69594 108.72170 1.000 74.62781  ? 599 LEU A CD1  1 
ATOM 5346 C CD2  . LEU A 1 599 ? 100.64778 105.70025 108.57437 1.000 77.85468  ? 599 LEU A CD2  1 
ATOM 5347 H H    . LEU A 1 599 ? 102.36580 109.39267 105.91566 1.000 74.27874  ? 599 LEU A H    1 
ATOM 5348 H HA   . LEU A 1 599 ? 101.68723 106.92292 105.39966 1.000 74.48448  ? 599 LEU A HA   1 
ATOM 5349 H HB2  . LEU A 1 599 ? 102.92232 107.72869 107.34412 1.000 71.51849  ? 599 LEU A HB2  1 
ATOM 5350 H HB3  . LEU A 1 599 ? 101.49563 107.99050 107.98749 1.000 70.50290  ? 599 LEU A HB3  1 
ATOM 5351 H HG   . LEU A 1 599 ? 101.99039 105.40925 107.06791 1.000 76.19389  ? 599 LEU A HG   1 
ATOM 5352 H HD11 . LEU A 1 599 ? 103.16438 106.33958 109.44652 1.000 73.44949  ? 599 LEU A HD11 1 
ATOM 5353 H HD12 . LEU A 1 599 ? 103.94371 105.75946 108.18857 1.000 75.42125  ? 599 LEU A HD12 1 
ATOM 5354 H HD13 . LEU A 1 599 ? 103.04481 104.79802 109.07719 1.000 74.37884  ? 599 LEU A HD13 1 
ATOM 5355 H HD21 . LEU A 1 599 ? 100.53679 106.34354 109.29089 1.000 74.13871  ? 599 LEU A HD21 1 
ATOM 5356 H HD22 . LEU A 1 599 ? 99.90650  105.76367 107.95301 1.000 77.22717  ? 599 LEU A HD22 1 
ATOM 5357 H HD23 . LEU A 1 599 ? 100.69427 104.80302 108.94005 1.000 74.60947  ? 599 LEU A HD23 1 
ATOM 5358 N N    . CYS A 1 600 ? 99.27149  108.77042 106.39859 1.000 73.58744  ? 600 CYS A N    1 
ATOM 5359 C CA   . CYS A 1 600 ? 97.81715  108.86244 106.35059 1.000 75.89453  ? 600 CYS A CA   1 
ATOM 5360 C C    . CYS A 1 600 ? 97.30372  108.66974 104.93151 1.000 84.43995  ? 600 CYS A C    1 
ATOM 5361 O O    . CYS A 1 600 ? 96.22643  108.09798 104.73035 1.000 90.35404  ? 600 CYS A O    1 
ATOM 5362 C CB   . CYS A 1 600 ? 97.35770  110.21132 106.90274 1.000 72.85126  ? 600 CYS A CB   1 
ATOM 5363 S SG   . CYS A 1 600 ? 97.86266  110.52347 108.60809 1.000 88.20962  ? 600 CYS A SG   1 
ATOM 5364 H H    . CYS A 1 600 ? 99.66838  109.47706 106.68191 1.000 74.69162  ? 600 CYS A H    1 
ATOM 5365 H HA   . CYS A 1 600 ? 97.43714  108.16379 106.90590 1.000 76.67723  ? 600 CYS A HA   1 
ATOM 5366 H HB2  . CYS A 1 600 ? 97.73035  110.91666 106.35080 1.000 73.79600  ? 600 CYS A HB2  1 
ATOM 5367 H HB3  . CYS A 1 600 ? 96.38884  110.24712 106.87032 1.000 77.53728  ? 600 CYS A HB3  1 
ATOM 5368 H HG   . CYS A 1 600 ? 97.46828  111.60503 108.94653 1.000 76.07036  ? 600 CYS A HG   1 
ATOM 5369 N N    . PHE A 1 601 ? 98.05922  109.14137 103.93830 1.000 80.45771  ? 601 PHE A N    1 
ATOM 5370 C CA   . PHE A 1 601 ? 97.66257  108.95797 102.54689 1.000 83.48570  ? 601 PHE A CA   1 
ATOM 5371 C C    . PHE A 1 601 ? 97.74563  107.49216 102.13877 1.000 85.59086  ? 601 PHE A C    1 
ATOM 5372 O O    . PHE A 1 601 ? 96.92106  107.01349 101.35168 1.000 91.31430  ? 601 PHE A O    1 
ATOM 5373 C CB   . PHE A 1 601 ? 98.54103  109.82570 101.64567 1.000 79.75740  ? 601 PHE A CB   1 
ATOM 5374 C CG   . PHE A 1 601 ? 98.56009  109.39101 100.21061 1.000 75.79558  ? 601 PHE A CG   1 
ATOM 5375 C CD1  . PHE A 1 601 ? 97.48247  109.64469 99.38122  1.000 78.36894  ? 601 PHE A CD1  1 
ATOM 5376 C CD2  . PHE A 1 601 ? 99.66214  108.73743 99.68794  1.000 75.93078  ? 601 PHE A CD2  1 
ATOM 5377 C CE1  . PHE A 1 601 ? 97.50110  109.24928 98.05894  1.000 87.09564  ? 601 PHE A CE1  1 
ATOM 5378 C CE2  . PHE A 1 601 ? 99.68688  108.33960 98.36723  1.000 83.07976  ? 601 PHE A CE2  1 
ATOM 5379 C CZ   . PHE A 1 601 ? 98.60516  108.59588 97.55128  1.000 90.22009  ? 601 PHE A CZ   1 
ATOM 5380 H H    . PHE A 1 601 ? 98.79983  109.56419 104.04482 1.000 77.74832  ? 601 PHE A H    1 
ATOM 5381 H HA   . PHE A 1 601 ? 96.74310  109.24730 102.43987 1.000 81.95524  ? 601 PHE A HA   1 
ATOM 5382 H HB2  . PHE A 1 601 ? 98.21085  110.73727 101.67380 1.000 80.41337  ? 601 PHE A HB2  1 
ATOM 5383 H HB3  . PHE A 1 601 ? 99.45258  109.79738 101.97537 1.000 78.53962  ? 601 PHE A HB3  1 
ATOM 5384 H HD1  . PHE A 1 601 ? 96.73630  110.08489 99.71934  1.000 78.87117  ? 601 PHE A HD1  1 
ATOM 5385 H HD2  . PHE A 1 601 ? 100.39413 108.56229 100.23440 1.000 78.86974  ? 601 PHE A HD2  1 
ATOM 5386 H HE1  . PHE A 1 601 ? 96.77003  109.42357 97.51110  1.000 85.81329  ? 601 PHE A HE1  1 
ATOM 5387 H HE2  . PHE A 1 601 ? 100.43273 107.89944 98.02844  1.000 83.94183  ? 601 PHE A HE2  1 
ATOM 5388 H HZ   . PHE A 1 601 ? 98.61974  108.32827 96.66058  1.000 87.28281  ? 601 PHE A HZ   1 
ATOM 5389 N N    . ALA A 1 602 ? 98.73319  106.76372 102.66348 1.000 81.83539  ? 602 ALA A N    1 
ATOM 5390 C CA   . ALA A 1 602 ? 98.88280  105.35259 102.32908 1.000 80.37782  ? 602 ALA A CA   1 
ATOM 5391 C C    . ALA A 1 602 ? 97.86705  104.48311 103.05621 1.000 79.01492  ? 602 ALA A C    1 
ATOM 5392 O O    . ALA A 1 602 ? 97.40341  103.48282 102.49893 1.000 82.50777  ? 602 ALA A O    1 
ATOM 5393 C CB   . ALA A 1 602 ? 100.29967 104.88376 102.65788 1.000 81.00192  ? 602 ALA A CB   1 
ATOM 5394 H H    . ALA A 1 602 ? 99.31891  107.05939 103.21689 1.000 80.20969  ? 602 ALA A H    1 
ATOM 5395 H HA   . ALA A 1 602 ? 98.74401  105.23982 101.37559 1.000 82.00063  ? 602 ALA A HA   1 
ATOM 5396 H HB1  . ALA A 1 602 ? 100.46581 105.02790 103.60266 1.000 80.69193  ? 602 ALA A HB1  1 
ATOM 5397 H HB2  . ALA A 1 602 ? 100.93177 105.39471 102.12848 1.000 80.81691  ? 602 ALA A HB2  1 
ATOM 5398 H HB3  . ALA A 1 602 ? 100.37621 103.94023 102.44665 1.000 82.78764  ? 602 ALA A HB3  1 
ATOM 5399 N N    . ILE A 1 603 ? 97.51757  104.83976 104.29327 1.000 81.76832  ? 603 ILE A N    1 
ATOM 5400 C CA   . ILE A 1 603 ? 96.50113  104.09179 105.02609 1.000 90.28657  ? 603 ILE A CA   1 
ATOM 5401 C C    . ILE A 1 603 ? 95.15587  104.21878 104.32831 1.000 94.80558  ? 603 ILE A C    1 
ATOM 5402 O O    . ILE A 1 603 ? 94.39063  103.25204 104.23643 1.000 99.60897  ? 603 ILE A O    1 
ATOM 5403 C CB   . ILE A 1 603 ? 96.42963  104.57912 106.48548 1.000 85.16637  ? 603 ILE A CB   1 
ATOM 5404 C CG1  . ILE A 1 603 ? 97.66282  104.11266 107.26367 1.000 77.37088  ? 603 ILE A CG1  1 
ATOM 5405 C CG2  . ILE A 1 603 ? 95.14927  104.09043 107.15175 1.000 90.33055  ? 603 ILE A CG2  1 
ATOM 5406 C CD1  . ILE A 1 603 ? 97.55430  102.70391 107.80551 1.000 85.10085  ? 603 ILE A CD1  1 
ATOM 5407 H H    . ILE A 1 603 ? 97.84190  105.50657 104.72060 1.000 82.19923  ? 603 ILE A H    1 
ATOM 5408 H HA   . ILE A 1 603 ? 96.74576  103.15317 105.03535 1.000 87.60220  ? 603 ILE A HA   1 
ATOM 5409 H HB   . ILE A 1 603 ? 96.42038  105.54923 106.48268 1.000 83.52802  ? 603 ILE A HB   1 
ATOM 5410 H HG12 . ILE A 1 603 ? 98.43343  104.14422 106.67565 1.000 80.57021  ? 603 ILE A HG12 1 
ATOM 5411 H HG13 . ILE A 1 603 ? 97.79971  104.70884 108.01638 1.000 78.44397  ? 603 ILE A HG13 1 
ATOM 5412 H HG21 . ILE A 1 603 ? 94.99497  103.16600 106.90187 1.000 89.61678  ? 603 ILE A HG21 1 
ATOM 5413 H HG22 . ILE A 1 603 ? 95.24740  104.16190 108.11415 1.000 87.05127  ? 603 ILE A HG22 1 
ATOM 5414 H HG23 . ILE A 1 603 ? 94.40700  104.64099 106.85620 1.000 90.02012  ? 603 ILE A HG23 1 
ATOM 5415 H HD11 . ILE A 1 603 ? 96.98503  102.70818 108.59088 1.000 83.82177  ? 603 ILE A HD11 1 
ATOM 5416 H HD12 . ILE A 1 603 ? 98.44123  102.39132 108.04351 1.000 84.87670  ? 603 ILE A HD12 1 
ATOM 5417 H HD13 . ILE A 1 603 ? 97.17502  102.13042 107.12132 1.000 86.60304  ? 603 ILE A HD13 1 
ATOM 5418 N N    . ASP A 1 604 ? 94.84166  105.41778 103.83656 1.000 89.35716  ? 604 ASP A N    1 
ATOM 5419 C CA   . ASP A 1 604 ? 93.59378  105.61579 103.10973 1.000 90.90621  ? 604 ASP A CA   1 
ATOM 5420 C C    . ASP A 1 604 ? 93.56142  104.78098 101.83636 1.000 95.34474  ? 604 ASP A C    1 
ATOM 5421 O O    . ASP A 1 604 ? 92.53798  104.16832 101.51169 1.000 101.60194 ? 604 ASP A O    1 
ATOM 5422 C CB   . ASP A 1 604 ? 93.41782  107.09724 102.78292 1.000 88.60624  ? 604 ASP A CB   1 
ATOM 5423 C CG   . ASP A 1 604 ? 91.97506  107.54124 102.85045 1.000 92.41839  ? 604 ASP A CG   1 
ATOM 5424 O OD1  . ASP A 1 604 ? 91.07644  106.69275 102.67047 1.000 91.55930  ? 604 ASP A OD1  1 
ATOM 5425 O OD2  . ASP A 1 604 ? 91.74238  108.74281 103.09027 1.000 93.91538  ? 604 ASP A OD2  1 
ATOM 5426 H H    . ASP A 1 604 ? 95.32943  106.12227 103.91001 1.000 87.54404  ? 604 ASP A H    1 
ATOM 5427 H HA   . ASP A 1 604 ? 92.85328  105.33854 103.67135 1.000 91.50715  ? 604 ASP A HA   1 
ATOM 5428 H HB2  . ASP A 1 604 ? 93.92364  107.62480 103.42061 1.000 87.83847  ? 604 ASP A HB2  1 
ATOM 5429 H HB3  . ASP A 1 604 ? 93.74127  107.26335 101.88369 1.000 89.25110  ? 604 ASP A HB3  1 
ATOM 5430 N N    . THR A 1 605 ? 94.67372  104.74646 101.09933 1.000 92.50214  ? 605 THR A N    1 
ATOM 5431 C CA   . THR A 1 605 ? 94.71124  103.98599 99.85445  1.000 95.82290  ? 605 THR A CA   1 
ATOM 5432 C C    . THR A 1 605 ? 94.51627  102.49643 100.10991 1.000 99.22528  ? 605 THR A C    1 
ATOM 5433 O O    . THR A 1 605 ? 93.76916  101.82698 99.38697  1.000 102.95285 ? 605 THR A O    1 
ATOM 5434 C CB   . THR A 1 605 ? 96.03587  104.23607 99.13173  1.000 97.30969  ? 605 THR A CB   1 
ATOM 5435 O OG1  . THR A 1 605 ? 96.04445  105.56232 98.58880  1.000 93.83446  ? 605 THR A OG1  1 
ATOM 5436 C CG2  . THR A 1 605 ? 96.23807  103.22890 98.00727  1.000 105.08035 ? 605 THR A CG2  1 
ATOM 5437 H H    . THR A 1 605 ? 95.40784  105.14920 101.29609 1.000 91.59048  ? 605 THR A H    1 
ATOM 5438 H HA   . THR A 1 605 ? 93.99260  104.28825 99.27757  1.000 95.56102  ? 605 THR A HA   1 
ATOM 5439 H HB   . THR A 1 605 ? 96.76810  104.14199 99.76116  1.000 93.38131  ? 605 THR A HB   1 
ATOM 5440 H HG1  . THR A 1 605 ? 96.78024  105.71459 98.21333  1.000 91.55554  ? 605 THR A HG1  1 
ATOM 5441 H HG21 . THR A 1 605 ? 95.40265  103.08295 97.53676  1.000 103.90466 ? 605 THR A HG21 1 
ATOM 5442 H HG22 . THR A 1 605 ? 96.55092  102.38448 98.36787  1.000 102.67158 ? 605 THR A HG22 1 
ATOM 5443 H HG23 . THR A 1 605 ? 96.89914  103.56351 97.38126  1.000 102.83961 ? 605 THR A HG23 1 
ATOM 5444 N N    . LYS A 1 606 ? 95.18025  101.95949 101.13520 1.000 97.09743  ? 606 LYS A N    1 
ATOM 5445 C CA   . LYS A 1 606 ? 95.09494  100.52795 101.40489 1.000 98.76403  ? 606 LYS A CA   1 
ATOM 5446 C C    . LYS A 1 606 ? 93.71133  100.13800 101.90999 1.000 99.57800  ? 606 LYS A C    1 
ATOM 5447 O O    . LYS A 1 606 ? 93.14941  99.12470  101.47805 1.000 101.93206 ? 606 LYS A O    1 
ATOM 5448 C CB   . LYS A 1 606 ? 96.16773  100.12773 102.41891 1.000 99.43025  ? 606 LYS A CB   1 
ATOM 5449 C CG   . LYS A 1 606 ? 96.11284  98.67070  102.85862 1.000 103.02644 ? 606 LYS A CG   1 
ATOM 5450 C CD   . LYS A 1 606 ? 97.16462  98.37292  103.91707 1.000 100.23691 ? 606 LYS A CD   1 
ATOM 5451 C CE   . LYS A 1 606 ? 96.86903  97.07417  104.65245 1.000 99.05398  ? 606 LYS A CE   1 
ATOM 5452 N NZ   . LYS A 1 606 ? 97.53806  97.01932  105.98167 1.000 90.89189  ? 606 LYS A NZ   1 
ATOM 5453 H H    . LYS A 1 606 ? 95.67684  102.39709 101.68246 1.000 95.28357  ? 606 LYS A H    1 
ATOM 5454 H HA   . LYS A 1 606 ? 95.26240  100.04106 100.58283 1.000 98.73307  ? 606 LYS A HA   1 
ATOM 5455 H HB2  . LYS A 1 606 ? 97.04030  100.28334 102.02471 1.000 98.66556  ? 606 LYS A HB2  1 
ATOM 5456 H HB3  . LYS A 1 606 ? 96.06492  100.67786 103.21132 1.000 96.45416  ? 606 LYS A HB3  1 
ATOM 5457 H HG2  . LYS A 1 606 ? 95.24241  98.47776  103.23953 1.000 101.91623 ? 606 LYS A HG2  1 
ATOM 5458 H HG3  . LYS A 1 606 ? 96.27995  98.09823  102.09363 1.000 101.90844 ? 606 LYS A HG3  1 
ATOM 5459 H HD2  . LYS A 1 606 ? 98.03229  98.28992  103.49146 1.000 98.67481  ? 606 LYS A HD2  1 
ATOM 5460 H HD3  . LYS A 1 606 ? 97.17731  99.09321  104.56661 1.000 97.22641  ? 606 LYS A HD3  1 
ATOM 5461 H HE2  . LYS A 1 606 ? 95.91266  96.99594  104.79359 1.000 99.40591  ? 606 LYS A HE2  1 
ATOM 5462 H HE3  . LYS A 1 606 ? 97.19038  96.32826  104.12215 1.000 98.96979  ? 606 LYS A HE3  1 
ATOM 5463 H HZ1  . LYS A 1 606 ? 97.34326  96.25197  106.38830 1.000 91.82592  ? 606 LYS A HZ1  1 
ATOM 5464 H HZ2  . LYS A 1 606 ? 97.26005  97.69471  106.49029 1.000 92.77969  ? 606 LYS A HZ2  1 
ATOM 5465 H HZ3  . LYS A 1 606 ? 98.42030  97.07741  105.88066 1.000 91.49994  ? 606 LYS A HZ3  1 
ATOM 5466 N N    . TYR A 1 607 ? 93.14728  100.92714 102.82145 1.000 97.85374  ? 607 TYR A N    1 
ATOM 5467 C CA   . TYR A 1 607 ? 91.89980  100.57607 103.48499 1.000 100.34257 ? 607 TYR A CA   1 
ATOM 5468 C C    . TYR A 1 607 ? 90.66603  101.11944 102.77765 1.000 98.28389  ? 607 TYR A C    1 
ATOM 5469 O O    . TYR A 1 607 ? 89.54663  100.81023 103.19984 1.000 99.38070  ? 607 TYR A O    1 
ATOM 5470 C CB   . TYR A 1 607 ? 91.90939  101.09026 104.92956 1.000 102.51907 ? 607 TYR A CB   1 
ATOM 5471 C CG   . TYR A 1 607 ? 92.76891  100.28156 105.87766 1.000 102.94104 ? 607 TYR A CG   1 
ATOM 5472 C CD1  . TYR A 1 607 ? 94.04108  99.86086  105.51291 1.000 100.50722 ? 607 TYR A CD1  1 
ATOM 5473 C CD2  . TYR A 1 607 ? 92.30577  99.94010  107.13991 1.000 103.05536 ? 607 TYR A CD2  1 
ATOM 5474 C CE1  . TYR A 1 607 ? 94.82578  99.12483  106.37926 1.000 106.55340 ? 607 TYR A CE1  1 
ATOM 5475 C CE2  . TYR A 1 607 ? 93.08265  99.20410  108.01264 1.000 106.16560 ? 607 TYR A CE2  1 
ATOM 5476 C CZ   . TYR A 1 607 ? 94.34168  98.79895  107.62736 1.000 110.26345 ? 607 TYR A CZ   1 
ATOM 5477 O OH   . TYR A 1 607 ? 95.11899  98.06540  108.49360 1.000 110.39009 ? 607 TYR A OH   1 
ATOM 5478 H H    . TYR A 1 607 ? 93.47222  101.68121 103.07103 1.000 98.09908  ? 607 TYR A H    1 
ATOM 5479 H HA   . TYR A 1 607 ? 91.82278  99.60971  103.51478 1.000 101.09395 ? 607 TYR A HA   1 
ATOM 5480 H HB2  . TYR A 1 607 ? 92.24340  102.00093 104.93302 1.000 101.17211 ? 607 TYR A HB2  1 
ATOM 5481 H HB3  . TYR A 1 607 ? 91.00125  101.07417 105.26995 1.000 102.79666 ? 607 TYR A HB3  1 
ATOM 5482 H HD1  . TYR A 1 607 ? 94.37275  100.07888 104.67248 1.000 100.07911 ? 607 TYR A HD1  1 
ATOM 5483 H HD2  . TYR A 1 607 ? 91.45695  100.21216 107.40224 1.000 104.35416 ? 607 TYR A HD2  1 
ATOM 5484 H HE1  . TYR A 1 607 ? 95.67576  98.85048  106.12148 1.000 103.94220 ? 607 TYR A HE1  1 
ATOM 5485 H HE2  . TYR A 1 607 ? 92.75794  98.98299  108.85547 1.000 105.60235 ? 607 TYR A HE2  1 
ATOM 5486 H HH   . TYR A 1 607 ? 94.70900  97.94628  109.21701 1.000 107.76776 ? 607 TYR A HH   1 
ATOM 5487 N N    . ASN A 1 608 ? 90.83391  101.91477 101.72362 1.000 99.19877  ? 608 ASN A N    1 
ATOM 5488 C CA   . ASN A 1 608 ? 89.70027  102.52849 101.04879 1.000 104.00516 ? 608 ASN A CA   1 
ATOM 5489 C C    . ASN A 1 608 ? 90.00385  102.65037 99.56359  1.000 103.38448 ? 608 ASN A C    1 
ATOM 5490 O O    . ASN A 1 608 ? 91.16205  102.62499 99.13919  1.000 98.14775  ? 608 ASN A O    1 
ATOM 5491 C CB   . ASN A 1 608 ? 89.37113  103.90619 101.63814 1.000 107.47209 ? 608 ASN A CB   1 
ATOM 5492 C CG   . ASN A 1 608 ? 89.03730  103.84495 103.11549 1.000 104.26990 ? 608 ASN A CG   1 
ATOM 5493 O OD1  . ASN A 1 608 ? 87.86988  103.76157 103.49696 1.000 108.78280 ? 608 ASN A OD1  1 
ATOM 5494 N ND2  . ASN A 1 608 ? 90.06364  103.89001 103.95636 1.000 95.16193  ? 608 ASN A ND2  1 
ATOM 5495 H H    . ASN A 1 608 ? 91.59654  102.11239 101.37967 1.000 99.67490  ? 608 ASN A H    1 
ATOM 5496 H HA   . ASN A 1 608 ? 88.92027  101.96132 101.15148 1.000 101.67650 ? 608 ASN A HA   1 
ATOM 5497 H HB2  . ASN A 1 608 ? 90.13676  104.49075 101.52722 1.000 101.99661 ? 608 ASN A HB2  1 
ATOM 5498 H HB3  . ASN A 1 608 ? 88.60447  104.27369 101.17289 1.000 104.66167 ? 608 ASN A HB3  1 
ATOM 5499 H HD21 . ASN A 1 608 ? 89.92594  103.85854 104.80446 1.000 98.41034  ? 608 ASN A HD21 1 
ATOM 5500 H HD22 . ASN A 1 608 ? 90.86609  103.94895 103.65288 1.000 97.44897  ? 608 ASN A HD22 1 
ATOM 5501 N N    . ASP A 1 609 ? 88.93911  102.78489 98.77748  1.000 108.56444 ? 609 ASP A N    1 
ATOM 5502 C CA   . ASP A 1 609 ? 89.04027  102.93290 97.33196  1.000 112.53838 ? 609 ASP A CA   1 
ATOM 5503 C C    . ASP A 1 609 ? 87.97850  103.93493 96.88912  1.000 112.52235 ? 609 ASP A C    1 
ATOM 5504 O O    . ASP A 1 609 ? 87.34272  104.60017 97.71219  1.000 109.33036 ? 609 ASP A O    1 
ATOM 5505 C CB   . ASP A 1 609 ? 88.89373  101.57257 96.63583  1.000 117.61804 ? 609 ASP A CB   1 
ATOM 5506 C CG   . ASP A 1 609 ? 87.72367  100.76768 97.16544  1.000 119.48113 ? 609 ASP A CG   1 
ATOM 5507 O OD1  . ASP A 1 609 ? 86.81661  101.36407 97.78304  1.000 120.51927 ? 609 ASP A OD1  1 
ATOM 5508 O OD2  . ASP A 1 609 ? 87.71134  99.53581  96.96203  1.000 115.60375 ? 609 ASP A OD2  1 
ATOM 5509 H H    . ASP A 1 609 ? 88.12951  102.79431 99.06715  1.000 108.60402 ? 609 ASP A H    1 
ATOM 5510 H HA   . ASP A 1 609 ? 89.91154  103.29015 97.10644  1.000 110.03385 ? 609 ASP A HA   1 
ATOM 5511 H HB2  . ASP A 1 609 ? 88.75978  101.70945 95.68538  1.000 115.61139 ? 609 ASP A HB2  1 
ATOM 5512 H HB3  . ASP A 1 609 ? 89.70161  101.05639 96.78367  1.000 113.72331 ? 609 ASP A HB3  1 
ATOM 5513 N N    . GLY A 1 610 ? 87.78414  104.04807 95.57833  1.000 115.47712 ? 610 GLY A N    1 
ATOM 5514 C CA   . GLY A 1 610 ? 86.79640  104.95620 95.03531  1.000 117.63930 ? 610 GLY A CA   1 
ATOM 5515 C C    . GLY A 1 610 ? 85.37022  104.46210 95.08096  1.000 121.64666 ? 610 GLY A C    1 
ATOM 5516 O O    . GLY A 1 610 ? 84.45818  105.19620 94.69078  1.000 123.99472 ? 610 GLY A O    1 
ATOM 5517 H H    . GLY A 1 610 ? 88.21830  103.60572 94.98242  1.000 114.70536 ? 610 GLY A H    1 
ATOM 5518 H HA2  . GLY A 1 610 ? 86.83722  105.79285 95.52460  1.000 117.04802 ? 610 GLY A HA2  1 
ATOM 5519 H HA3  . GLY A 1 610 ? 87.01727  105.14096 94.10902  1.000 117.18507 ? 610 GLY A HA3  1 
ATOM 5520 N N    . SER A 1 611 ? 85.14604  103.23652 95.54695  1.000 124.07797 ? 611 SER A N    1 
ATOM 5521 C CA   . SER A 1 611 ? 83.80077  102.69058 95.59057  1.000 126.73104 ? 611 SER A CA   1 
ATOM 5522 C C    . SER A 1 611 ? 82.97652  103.38051 96.67833  1.000 128.79966 ? 611 SER A C    1 
ATOM 5523 O O    . SER A 1 611 ? 83.52891  103.90778 97.64774  1.000 121.05401 ? 611 SER A O    1 
ATOM 5524 C CB   . SER A 1 611 ? 83.84444  101.18781 95.85118  1.000 120.20775 ? 611 SER A CB   1 
ATOM 5525 O OG   . SER A 1 611 ? 82.73137  100.77050 96.62217  1.000 124.94489 ? 611 SER A OG   1 
ATOM 5526 H H    . SER A 1 611 ? 85.75489  102.70608 95.84224  1.000 121.09463 ? 611 SER A H    1 
ATOM 5527 H HA   . SER A 1 611 ? 83.37416  102.84046 94.73301  1.000 125.12077 ? 611 SER A HA   1 
ATOM 5528 H HB2  . SER A 1 611 ? 83.83194  100.72049 95.00126  1.000 119.79492 ? 611 SER A HB2  1 
ATOM 5529 H HB3  . SER A 1 611 ? 84.65826  100.97449 96.33399  1.000 119.52284 ? 611 SER A HB3  1 
ATOM 5530 H HG   . SER A 1 611 ? 82.78367  99.94709  96.77976  1.000 123.16295 ? 611 SER A HG   1 
ATOM 5531 N N    . PRO A 1 612 ? 81.65013  103.39281 96.53984  1.000 132.37109 ? 612 PRO A N    1 
ATOM 5532 C CA   . PRO A 1 612 ? 80.81136  103.99295 97.58332  1.000 129.47594 ? 612 PRO A CA   1 
ATOM 5533 C C    . PRO A 1 612 ? 80.92323  103.23033 98.89456  1.000 126.46652 ? 612 PRO A C    1 
ATOM 5534 O O    . PRO A 1 612 ? 81.13591  102.01610 98.91928  1.000 121.39477 ? 612 PRO A O    1 
ATOM 5535 C CB   . PRO A 1 612 ? 79.39601  103.90530 96.99973  1.000 126.09891 ? 612 PRO A CB   1 
ATOM 5536 C CG   . PRO A 1 612 ? 79.46320  102.81223 95.99055  1.000 127.58849 ? 612 PRO A CG   1 
ATOM 5537 C CD   . PRO A 1 612 ? 80.84836  102.86264 95.42376  1.000 128.42257 ? 612 PRO A CD   1 
ATOM 5538 H HA   . PRO A 1 612 ? 81.04852  104.92342 97.72115  1.000 127.88908 ? 612 PRO A HA   1 
ATOM 5539 H HB2  . PRO A 1 612 ? 78.76555  103.68522 97.70326  1.000 125.48070 ? 612 PRO A HB2  1 
ATOM 5540 H HB3  . PRO A 1 612 ? 79.16236  104.74762 96.57920  1.000 124.82619 ? 612 PRO A HB3  1 
ATOM 5541 H HG2  . PRO A 1 612 ? 79.30278  101.95945 96.42410  1.000 126.33800 ? 612 PRO A HG2  1 
ATOM 5542 H HG3  . PRO A 1 612 ? 78.80513  102.97129 95.29599  1.000 127.19475 ? 612 PRO A HG3  1 
ATOM 5543 H HD2  . PRO A 1 612 ? 81.14522  101.97115 95.18375  1.000 126.94466 ? 612 PRO A HD2  1 
ATOM 5544 H HD3  . PRO A 1 612 ? 80.88081  103.46730 94.66594  1.000 126.38072 ? 612 PRO A HD3  1 
ATOM 5545 N N    . GLY A 1 613 ? 80.77569  103.96501 99.99664  1.000 126.47521 ? 613 GLY A N    1 
ATOM 5546 C CA   . GLY A 1 613 ? 80.91769  103.40282 101.32196 1.000 120.99336 ? 613 GLY A CA   1 
ATOM 5547 C C    . GLY A 1 613 ? 82.33688  103.35436 101.83826 1.000 118.94527 ? 613 GLY A C    1 
ATOM 5548 O O    . GLY A 1 613 ? 82.53474  103.12404 103.03826 1.000 119.10476 ? 613 GLY A O    1 
ATOM 5549 H H    . GLY A 1 613 ? 80.58964  104.80440 99.99459  1.000 125.85093 ? 613 GLY A H    1 
ATOM 5550 H HA2  . GLY A 1 613 ? 80.39041  103.92694 101.94487 1.000 121.08914 ? 613 GLY A HA2  1 
ATOM 5551 H HA3  . GLY A 1 613 ? 80.56869  102.49783 101.32020 1.000 120.61218 ? 613 GLY A HA3  1 
ATOM 5552 N N    . ARG A 1 614 ? 83.32873  103.56186 100.97750 1.000 119.54800 ? 614 ARG A N    1 
ATOM 5553 C CA   . ARG A 1 614 ? 84.73402  103.59876 101.36661 1.000 119.20898 ? 614 ARG A CA   1 
ATOM 5554 C C    . ARG A 1 614 ? 85.40900  104.78384 100.68501 1.000 118.79184 ? 614 ARG A C    1 
ATOM 5555 O O    . ARG A 1 614 ? 86.49188  104.67156 100.10973 1.000 116.07213 ? 614 ARG A O    1 
ATOM 5556 C CB   . ARG A 1 614 ? 85.42981  102.28454 101.01582 1.000 116.31700 ? 614 ARG A CB   1 
ATOM 5557 C CG   . ARG A 1 614 ? 84.93905  101.08944 101.82589 1.000 117.80028 ? 614 ARG A CG   1 
ATOM 5558 C CD   . ARG A 1 614 ? 83.90893  100.25952 101.06810 1.000 119.95564 ? 614 ARG A CD   1 
ATOM 5559 N NE   . ARG A 1 614 ? 84.38768  99.81534  99.76362  1.000 123.37259 ? 614 ARG A NE   1 
ATOM 5560 C CZ   . ARG A 1 614 ? 85.20495  98.78845  99.57198  1.000 123.20748 ? 614 ARG A CZ   1 
ATOM 5561 N NH1  . ARG A 1 614 ? 85.66588  98.07125  100.58423 1.000 122.95219 ? 614 ARG A NH1  1 
ATOM 5562 N NH2  . ARG A 1 614 ? 85.56724  98.47101  98.33260  1.000 122.27657 ? 614 ARG A NH2  1 
ATOM 5563 H H    . ARG A 1 614 ? 83.20854  103.68801 100.13547 1.000 120.52342 ? 614 ARG A H    1 
ATOM 5564 H HA   . ARG A 1 614 ? 84.79688  103.72669 102.32607 1.000 117.98580 ? 614 ARG A HA   1 
ATOM 5565 H HB2  . ARG A 1 614 ? 85.28173  102.09836 100.07645 1.000 117.67504 ? 614 ARG A HB2  1 
ATOM 5566 H HB3  . ARG A 1 614 ? 86.38021  102.38285 101.18342 1.000 113.52009 ? 614 ARG A HB3  1 
ATOM 5567 H HG2  . ARG A 1 614 ? 85.69316  100.51594 102.03381 1.000 116.79811 ? 614 ARG A HG2  1 
ATOM 5568 H HG3  . ARG A 1 614 ? 84.52680  101.40709 102.64417 1.000 117.98234 ? 614 ARG A HG3  1 
ATOM 5569 H HD2  . ARG A 1 614 ? 83.68855  99.47340  101.59184 1.000 119.35462 ? 614 ARG A HD2  1 
ATOM 5570 H HD3  . ARG A 1 614 ? 83.11384  100.79676 100.92703 1.000 120.32110 ? 614 ARG A HD3  1 
ATOM 5571 H HE   . ARG A 1 614 ? 84.14575  100.26799 99.07366  1.000 122.23638 ? 614 ARG A HE   1 
ATOM 5572 H HH11 . ARG A 1 614 ? 85.43932  98.26490  101.39052 1.000 121.84138 ? 614 ARG A HH11 1 
ATOM 5573 H HH12 . ARG A 1 614 ? 86.19449  97.40950  100.43467 1.000 122.19584 ? 614 ARG A HH12 1 
ATOM 5574 H HH21 . ARG A 1 614 ? 85.27344  98.93045  97.66756  1.000 121.31818 ? 614 ARG A HH21 1 
ATOM 5575 H HH22 . ARG A 1 614 ? 86.09679  97.80714  98.19578  1.000 120.83487 ? 614 ARG A HH22 1 
ATOM 5576 N N    . GLU A 1 615 ? 84.76140  105.94377 100.74849 1.000 119.13511 ? 615 GLU A N    1 
ATOM 5577 C CA   . GLU A 1 615 ? 85.23060  107.10408 100.00691 1.000 114.25471 ? 615 GLU A CA   1 
ATOM 5578 C C    . GLU A 1 615 ? 86.52052  107.64878 100.61061 1.000 108.69861 ? 615 GLU A C    1 
ATOM 5579 O O    . GLU A 1 615 ? 86.74196  107.59360 101.82307 1.000 105.79055 ? 615 GLU A O    1 
ATOM 5580 C CB   . GLU A 1 615 ? 84.16750  108.21078 99.97019  1.000 112.31114 ? 615 GLU A CB   1 
ATOM 5581 C CG   . GLU A 1 615 ? 82.85065  107.85617 99.26051  1.000 119.09631 ? 615 GLU A CG   1 
ATOM 5582 C CD   . GLU A 1 615 ? 81.82760  107.14094 100.13557 1.000 122.54504 ? 615 GLU A CD   1 
ATOM 5583 O OE1  . GLU A 1 615 ? 82.18032  106.61865 101.20962 1.000 124.99745 ? 615 GLU A OE1  1 
ATOM 5584 O OE2  . GLU A 1 615 ? 80.64416  107.10697 99.73694  1.000 117.57205 ? 615 GLU A OE2  1 
ATOM 5585 H H    . GLU A 1 615 ? 84.07465  106.08265 101.23380 1.000 117.59132 ? 615 GLU A H    1 
ATOM 5586 H HA   . GLU A 1 615 ? 85.41732  106.83919 99.09267  1.000 115.38071 ? 615 GLU A HA   1 
ATOM 5587 H HB2  . GLU A 1 615 ? 83.94649  108.45339 100.88284 1.000 112.02456 ? 615 GLU A HB2  1 
ATOM 5588 H HB3  . GLU A 1 615 ? 84.54482  108.97922 99.51448  1.000 112.55697 ? 615 GLU A HB3  1 
ATOM 5589 H HG2  . GLU A 1 615 ? 82.44055  108.67535 98.94099  1.000 118.76315 ? 615 GLU A HG2  1 
ATOM 5590 H HG3  . GLU A 1 615 ? 83.05090  107.27663 98.50920  1.000 119.24163 ? 615 GLU A HG3  1 
ATOM 5591 N N    . PHE A 1 616 ? 87.37625  108.17880 99.74090  1.000 102.83355 ? 616 PHE A N    1 
ATOM 5592 C CA   . PHE A 1 616 ? 88.66529  108.69953 100.17194 1.000 97.11925  ? 616 PHE A CA   1 
ATOM 5593 C C    . PHE A 1 616 ? 88.49062  109.95084 101.02295 1.000 95.21730  ? 616 PHE A C    1 
ATOM 5594 O O    . PHE A 1 616 ? 87.59165  110.76342 100.78886 1.000 100.35326 ? 616 PHE A O    1 
ATOM 5595 C CB   . PHE A 1 616 ? 89.53788  109.01919 98.95898  1.000 99.98469  ? 616 PHE A CB   1 
ATOM 5596 C CG   . PHE A 1 616 ? 90.14625  107.80926 98.31053  1.000 105.53405 ? 616 PHE A CG   1 
ATOM 5597 C CD1  . PHE A 1 616 ? 90.98764  106.97121 99.02186  1.000 105.73890 ? 616 PHE A CD1  1 
ATOM 5598 C CD2  . PHE A 1 616 ? 89.88240  107.51587 96.98420  1.000 101.33596 ? 616 PHE A CD2  1 
ATOM 5599 C CE1  . PHE A 1 616 ? 91.55015  105.86202 98.42331  1.000 101.93649 ? 616 PHE A CE1  1 
ATOM 5600 C CE2  . PHE A 1 616 ? 90.44198  106.40837 96.38107  1.000 97.60619  ? 616 PHE A CE2  1 
ATOM 5601 C CZ   . PHE A 1 616 ? 91.27805  105.58177 97.10081  1.000 100.29703 ? 616 PHE A CZ   1 
ATOM 5602 H H    . PHE A 1 616 ? 87.23251  108.24676 98.89574  1.000 104.90152 ? 616 PHE A H    1 
ATOM 5603 H HA   . PHE A 1 616 ? 89.11760  108.03047 100.70889 1.000 99.83004  ? 616 PHE A HA   1 
ATOM 5604 H HB2  . PHE A 1 616 ? 88.99483  109.47003 98.29345  1.000 100.80607 ? 616 PHE A HB2  1 
ATOM 5605 H HB3  . PHE A 1 616 ? 90.26225  109.60023 99.23959  1.000 99.23477  ? 616 PHE A HB3  1 
ATOM 5606 H HD1  . PHE A 1 616 ? 91.17515  107.15712 99.91356  1.000 101.38799 ? 616 PHE A HD1  1 
ATOM 5607 H HD2  . PHE A 1 616 ? 89.32027  108.07141 96.49409  1.000 102.02509 ? 616 PHE A HD2  1 
ATOM 5608 H HE1  . PHE A 1 616 ? 92.11302  105.30502 98.91112  1.000 100.38116 ? 616 PHE A HE1  1 
ATOM 5609 H HE2  . PHE A 1 616 ? 90.25619  106.22087 95.48914  1.000 101.46461 ? 616 PHE A HE2  1 
ATOM 5610 H HZ   . PHE A 1 616 ? 91.65468  104.83384 96.69611  1.000 102.43173 ? 616 PHE A HZ   1 
ATOM 5611 N N    . TYR A 1 617 ? 89.36166  110.09933 102.01900 1.000 89.65414  ? 617 TYR A N    1 
ATOM 5612 C CA   . TYR A 1 617 ? 89.40027  111.28233 102.86670 1.000 90.08842  ? 617 TYR A CA   1 
ATOM 5613 C C    . TYR A 1 617 ? 90.44377  112.29858 102.42089 1.000 89.72329  ? 617 TYR A C    1 
ATOM 5614 O O    . TYR A 1 617 ? 90.51274  113.38601 103.00171 1.000 85.98887  ? 617 TYR A O    1 
ATOM 5615 C CB   . TYR A 1 617 ? 89.68344  110.88375 104.31983 1.000 89.81547  ? 617 TYR A CB   1 
ATOM 5616 C CG   . TYR A 1 617 ? 88.58586  110.08060 104.97846 1.000 85.68979  ? 617 TYR A CG   1 
ATOM 5617 C CD1  . TYR A 1 617 ? 87.42809  110.69396 105.43643 1.000 87.71183  ? 617 TYR A CD1  1 
ATOM 5618 C CD2  . TYR A 1 617 ? 88.71281  108.71037 105.15271 1.000 89.29269  ? 617 TYR A CD2  1 
ATOM 5619 C CE1  . TYR A 1 617 ? 86.42589  109.96268 106.04347 1.000 94.54570  ? 617 TYR A CE1  1 
ATOM 5620 C CE2  . TYR A 1 617 ? 87.71634  107.97137 105.75769 1.000 95.42862  ? 617 TYR A CE2  1 
ATOM 5621 C CZ   . TYR A 1 617 ? 86.57487  108.60237 106.20108 1.000 98.05599  ? 617 TYR A CZ   1 
ATOM 5622 O OH   . TYR A 1 617 ? 85.57959  107.86926 106.80498 1.000 104.07815 ? 617 TYR A OH   1 
ATOM 5623 H H    . TYR A 1 617 ? 89.94910  109.51029 102.22588 1.000 91.92610  ? 617 TYR A H    1 
ATOM 5624 H HA   . TYR A 1 617 ? 88.53349  111.71631 102.84122 1.000 91.31600  ? 617 TYR A HA   1 
ATOM 5625 H HB2  . TYR A 1 617 ? 90.49337  110.35191 104.34631 1.000 87.78387  ? 617 TYR A HB2  1 
ATOM 5626 H HB3  . TYR A 1 617 ? 89.80805  111.69155 104.84235 1.000 88.02808  ? 617 TYR A HB3  1 
ATOM 5627 H HD1  . TYR A 1 617 ? 87.32437  111.61179 105.33117 1.000 91.25141  ? 617 TYR A HD1  1 
ATOM 5628 H HD2  . TYR A 1 617 ? 89.48210  108.28095 104.85420 1.000 91.63843  ? 617 TYR A HD2  1 
ATOM 5629 H HE1  . TYR A 1 617 ? 85.65433  110.38625 106.34362 1.000 95.83659  ? 617 TYR A HE1  1 
ATOM 5630 H HE2  . TYR A 1 617 ? 87.81487  107.05312 105.86555 1.000 96.29047  ? 617 TYR A HE2  1 
ATOM 5631 H HH   . TYR A 1 617 ? 84.95674  108.37691 107.04969 1.000 100.80781 ? 617 TYR A HH   1 
ATOM 5632 N N    . MET A 1 618 ? 91.25206  111.98152 101.41172 1.000 94.55808  ? 618 MET A N    1 
ATOM 5633 C CA   . MET A 1 618 ? 92.36364  112.84764 101.05524 1.000 95.69513  ? 618 MET A CA   1 
ATOM 5634 C C    . MET A 1 618 ? 91.87527  114.05780 100.26282 1.000 93.63514  ? 618 MET A C    1 
ATOM 5635 O O    . MET A 1 618 ? 90.70776  114.16174 99.87809  1.000 86.47199  ? 618 MET A O    1 
ATOM 5636 C CB   . MET A 1 618 ? 93.41463  112.08255 100.24970 1.000 95.50448  ? 618 MET A CB   1 
ATOM 5637 C CG   . MET A 1 618 ? 93.09960  111.93461 98.77101  1.000 95.34698  ? 618 MET A CG   1 
ATOM 5638 S SD   . MET A 1 618 ? 94.12346  110.68023 97.97803  1.000 110.39393 ? 618 MET A SD   1 
ATOM 5639 C CE   . MET A 1 618 ? 93.02105  109.27417 97.99687  1.000 102.69529 ? 618 MET A CE   1 
ATOM 5640 H H    . MET A 1 618 ? 91.17795  111.27722 100.92391 1.000 93.01026  ? 618 MET A H    1 
ATOM 5641 H HA   . MET A 1 618 ? 92.78750  113.16041 101.86972 1.000 90.15363  ? 618 MET A HA   1 
ATOM 5642 H HB2  . MET A 1 618 ? 94.26346  112.54603 100.32573 1.000 92.36127  ? 618 MET A HB2  1 
ATOM 5643 H HB3  . MET A 1 618 ? 93.49503  111.18942 100.61788 1.000 92.24149  ? 618 MET A HB3  1 
ATOM 5644 H HG2  . MET A 1 618 ? 92.17028  111.67597 98.66795  1.000 94.56172  ? 618 MET A HG2  1 
ATOM 5645 H HG3  . MET A 1 618 ? 93.26338  112.77907 98.32357  1.000 95.55560  ? 618 MET A HG3  1 
ATOM 5646 H HE1  . MET A 1 618 ? 93.47740  108.50996 97.61121  1.000 101.33546 ? 618 MET A HE1  1 
ATOM 5647 H HE2  . MET A 1 618 ? 92.77159  109.08321 98.91424  1.000 98.97841  ? 618 MET A HE2  1 
ATOM 5648 H HE3  . MET A 1 618 ? 92.23202  109.48703 97.47504  1.000 102.79207 ? 618 MET A HE3  1 
ATOM 5649 N N    . ASP A 1 619 ? 92.79919  114.98303 100.02116 1.000 95.62761  ? 619 ASP A N    1 
ATOM 5650 C CA   . ASP A 1 619 ? 92.48751  116.22190 99.33070  1.000 100.60548 ? 619 ASP A CA   1 
ATOM 5651 C C    . ASP A 1 619 ? 92.45202  116.00170 97.81941  1.000 103.11734 ? 619 ASP A C    1 
ATOM 5652 O O    . ASP A 1 619 ? 92.84345  114.95245 97.30168  1.000 104.54148 ? 619 ASP A O    1 
ATOM 5653 C CB   . ASP A 1 619 ? 93.50968  117.29937 99.68792  1.000 98.99938  ? 619 ASP A CB   1 
ATOM 5654 C CG   . ASP A 1 619 ? 92.86405  118.63386 99.99940  1.000 106.47144 ? 619 ASP A CG   1 
ATOM 5655 O OD1  . ASP A 1 619 ? 92.21134  119.20654 99.10212  1.000 107.06833 ? 619 ASP A OD1  1 
ATOM 5656 O OD2  . ASP A 1 619 ? 93.00522  119.10736 101.14603 1.000 104.99714 ? 619 ASP A OD2  1 
ATOM 5657 H H    . ASP A 1 619 ? 93.62460  114.91176 100.25147 1.000 96.21494  ? 619 ASP A H    1 
ATOM 5658 H HA   . ASP A 1 619 ? 91.61210  116.53133 99.61156  1.000 99.91834  ? 619 ASP A HA   1 
ATOM 5659 H HB2  . ASP A 1 619 ? 94.00705  117.01665 100.47116 1.000 97.39035  ? 619 ASP A HB2  1 
ATOM 5660 H HB3  . ASP A 1 619 ? 94.11277  117.42468 98.93850  1.000 99.31710  ? 619 ASP A HB3  1 
ATOM 5661 N N    . LYS A 1 620 ? 91.96977  117.02181 97.10707  1.000 104.18792 ? 620 LYS A N    1 
ATOM 5662 C CA   . LYS A 1 620 ? 91.85970  116.92608 95.65543  1.000 104.42877 ? 620 LYS A CA   1 
ATOM 5663 C C    . LYS A 1 620 ? 93.22832  116.76535 95.00552  1.000 101.60968 ? 620 LYS A C    1 
ATOM 5664 O O    . LYS A 1 620 ? 93.37974  116.00860 94.03941  1.000 102.02353 ? 620 LYS A O    1 
ATOM 5665 C CB   . LYS A 1 620 ? 91.14926  118.16323 95.10618  1.000 104.30650 ? 620 LYS A CB   1 
ATOM 5666 C CG   . LYS A 1 620 ? 90.27041  117.88745 93.89288  1.000 105.07926 ? 620 LYS A CG   1 
ATOM 5667 C CD   . LYS A 1 620 ? 89.44147  119.10459 93.49329  1.000 106.68118 ? 620 LYS A CD   1 
ATOM 5668 C CE   . LYS A 1 620 ? 88.53058  119.57341 94.61960  1.000 109.04380 ? 620 LYS A CE   1 
ATOM 5669 N NZ   . LYS A 1 620 ? 87.36955  120.35745 94.11501  1.000 104.79880 ? 620 LYS A NZ   1 
ATOM 5670 H H    . LYS A 1 620 ? 91.70255  117.76903 97.43744  1.000 103.01807 ? 620 LYS A H    1 
ATOM 5671 H HA   . LYS A 1 620 ? 91.32681  116.14783 95.42931  1.000 103.48331 ? 620 LYS A HA   1 
ATOM 5672 H HB2  . LYS A 1 620 ? 90.59198  118.53058 95.80868  1.000 104.58691 ? 620 LYS A HB2  1 
ATOM 5673 H HB3  . LYS A 1 620 ? 91.81806  118.81505 94.84391  1.000 104.19437 ? 620 LYS A HB3  1 
ATOM 5674 H HG2  . LYS A 1 620 ? 90.83329  117.64496 93.14107  1.000 104.65656 ? 620 LYS A HG2  1 
ATOM 5675 H HG3  . LYS A 1 620 ? 89.66055  117.16241 94.10082  1.000 104.71330 ? 620 LYS A HG3  1 
ATOM 5676 H HD2  . LYS A 1 620 ? 90.03793  119.83425 93.26353  1.000 104.97380 ? 620 LYS A HD2  1 
ATOM 5677 H HD3  . LYS A 1 620 ? 88.88607  118.87495 92.73180  1.000 106.31215 ? 620 LYS A HD3  1 
ATOM 5678 H HE2  . LYS A 1 620 ? 88.18920  118.80020 95.09564  1.000 107.39513 ? 620 LYS A HE2  1 
ATOM 5679 H HE3  . LYS A 1 620 ? 89.03672  120.13998 95.22276  1.000 108.40495 ? 620 LYS A HE3  1 
ATOM 5680 H HZ1  . LYS A 1 620 ? 86.85754  120.61494 94.79606  1.000 102.83866 ? 620 LYS A HZ1  1 
ATOM 5681 H HZ2  . LYS A 1 620 ? 87.65596  121.07898 93.67967  1.000 105.94246 ? 620 LYS A HZ2  1 
ATOM 5682 H HZ3  . LYS A 1 620 ? 86.88393  119.85874 93.56060  1.000 104.91970 ? 620 LYS A HZ3  1 
ATOM 5683 N N    . VAL A 1 621 ? 94.23782  117.47175 95.51881  1.000 96.04309  ? 621 VAL A N    1 
ATOM 5684 C CA   . VAL A 1 621 ? 95.55894  117.43665 94.89663  1.000 95.88639  ? 621 VAL A CA   1 
ATOM 5685 C C    . VAL A 1 621 ? 96.13225  116.02497 94.93423  1.000 95.78010  ? 621 VAL A C    1 
ATOM 5686 O O    . VAL A 1 621 ? 96.68730  115.53931 93.94111  1.000 98.16106  ? 621 VAL A O    1 
ATOM 5687 C CB   . VAL A 1 621 ? 96.49636  118.45343 95.57651  1.000 91.97483  ? 621 VAL A CB   1 
ATOM 5688 C CG1  . VAL A 1 621 ? 96.78424  118.05049 97.01646  1.000 92.35050  ? 621 VAL A CG1  1 
ATOM 5689 C CG2  . VAL A 1 621 ? 97.78876  118.59665 94.78544  1.000 88.15105  ? 621 VAL A CG2  1 
ATOM 5690 H H    . VAL A 1 621 ? 94.18341  117.97269 96.21578  1.000 98.06149  ? 621 VAL A H    1 
ATOM 5691 H HA   . VAL A 1 621 ? 95.47094  117.69368 93.96544  1.000 96.55859  ? 621 VAL A HA   1 
ATOM 5692 H HB   . VAL A 1 621 ? 96.05995  119.31969 95.59216  1.000 93.48661  ? 621 VAL A HB   1 
ATOM 5693 H HG11 . VAL A 1 621 ? 95.95522  117.78417 97.44334  1.000 95.45497  ? 621 VAL A HG11 1 
ATOM 5694 H HG12 . VAL A 1 621 ? 97.16759  118.80915 97.48393  1.000 90.60638  ? 621 VAL A HG12 1 
ATOM 5695 H HG13 . VAL A 1 621 ? 97.41084  117.31005 97.01907  1.000 91.39300  ? 621 VAL A HG13 1 
ATOM 5696 H HG21 . VAL A 1 621 ? 98.27172  117.75592 94.81128  1.000 89.99337  ? 621 VAL A HG21 1 
ATOM 5697 H HG22 . VAL A 1 621 ? 98.32565  119.29889 95.18490  1.000 88.30520  ? 621 VAL A HG22 1 
ATOM 5698 H HG23 . VAL A 1 621 ? 97.57265  118.82737 93.86833  1.000 90.61719  ? 621 VAL A HG23 1 
ATOM 5699 N N    . LEU A 1 622 ? 96.01025  115.34345 96.07371  1.000 93.47257  ? 622 LEU A N    1 
ATOM 5700 C CA   . LEU A 1 622 ? 96.50633  113.97856 96.19391  1.000 93.00192  ? 622 LEU A CA   1 
ATOM 5701 C C    . LEU A 1 622 ? 95.56597  112.95130 95.57792  1.000 103.01210 ? 622 LEU A C    1 
ATOM 5702 O O    . LEU A 1 622 ? 95.97123  111.79898 95.39187  1.000 104.64533 ? 622 LEU A O    1 
ATOM 5703 C CB   . LEU A 1 622 ? 96.73788  113.62983 97.66618  1.000 89.19523  ? 622 LEU A CB   1 
ATOM 5704 C CG   . LEU A 1 622 ? 97.98386  114.23624 98.31562  1.000 86.76889  ? 622 LEU A CG   1 
ATOM 5705 C CD1  . LEU A 1 622 ? 97.84507  114.25015 99.83087  1.000 87.78045  ? 622 LEU A CD1  1 
ATOM 5706 C CD2  . LEU A 1 622 ? 99.23417  113.47996 97.89906  1.000 90.26416  ? 622 LEU A CD2  1 
ATOM 5707 H H    . LEU A 1 622 ? 95.64455  115.65040 96.78920  1.000 95.44464  ? 622 LEU A H    1 
ATOM 5708 H HA   . LEU A 1 622 ? 97.35814  113.91423 95.73444  1.000 93.17849  ? 622 LEU A HA   1 
ATOM 5709 H HB2  . LEU A 1 622 ? 95.96886  113.93262 98.17369  1.000 93.33804  ? 622 LEU A HB2  1 
ATOM 5710 H HB3  . LEU A 1 622 ? 96.81359  112.66585 97.74167  1.000 90.51140  ? 622 LEU A HB3  1 
ATOM 5711 H HG   . LEU A 1 622 ? 98.07837  115.15446 98.01706  1.000 88.46373  ? 622 LEU A HG   1 
ATOM 5712 H HD11 . LEU A 1 622 ? 98.54729  114.80385 100.20625 1.000 84.73729  ? 622 LEU A HD11 1 
ATOM 5713 H HD12 . LEU A 1 622 ? 96.97741  114.61446 100.06576 1.000 90.07582  ? 622 LEU A HD12 1 
ATOM 5714 H HD13 . LEU A 1 622 ? 97.92320  113.34263 100.16418 1.000 86.47417  ? 622 LEU A HD13 1 
ATOM 5715 H HD21 . LEU A 1 622 ? 99.15290  112.55566 98.18172  1.000 88.80297  ? 622 LEU A HD21 1 
ATOM 5716 H HD22 . LEU A 1 622 ? 100.00475 113.88936 98.32306  1.000 88.17340  ? 622 LEU A HD22 1 
ATOM 5717 H HD23 . LEU A 1 622 ? 99.32407  113.52547 96.93444  1.000 90.36753  ? 622 LEU A HD23 1 
ATOM 5718 N N    . MET A 1 623 ? 94.32822  113.33682 95.26018  1.000 106.41827 ? 623 MET A N    1 
ATOM 5719 C CA   . MET A 1 623 ? 93.37521  112.38425 94.70035  1.000 105.25104 ? 623 MET A CA   1 
ATOM 5720 C C    . MET A 1 623 ? 93.86069  111.84108 93.36214  1.000 103.80618 ? 623 MET A C    1 
ATOM 5721 O O    . MET A 1 623 ? 93.78128  110.63389 93.10657  1.000 104.07749 ? 623 MET A O    1 
ATOM 5722 C CB   . MET A 1 623 ? 92.00943  113.05471 94.54453  1.000 103.57888 ? 623 MET A CB   1 
ATOM 5723 C CG   . MET A 1 623 ? 90.90875  112.15606 93.99657  1.000 103.96157 ? 623 MET A CG   1 
ATOM 5724 S SD   . MET A 1 623 ? 90.47885  110.79784 95.10226  1.000 111.28772 ? 623 MET A SD   1 
ATOM 5725 C CE   . MET A 1 623 ? 91.05846  109.39224 94.15741  1.000 103.32963 ? 623 MET A CE   1 
ATOM 5726 H H    . MET A 1 623 ? 94.02053  114.13401 95.35801  1.000 102.26617 ? 623 MET A H    1 
ATOM 5727 H HA   . MET A 1 623 ? 93.27392  111.64435 95.31892  1.000 103.97504 ? 623 MET A HA   1 
ATOM 5728 H HB2  . MET A 1 623 ? 91.72111  113.37379 95.41389  1.000 102.79792 ? 623 MET A HB2  1 
ATOM 5729 H HB3  . MET A 1 623 ? 92.10247  113.80533 93.93716  1.000 103.09579 ? 623 MET A HB3  1 
ATOM 5730 H HG2  . MET A 1 623 ? 90.11035  112.68961 93.85954  1.000 103.38964 ? 623 MET A HG2  1 
ATOM 5731 H HG3  . MET A 1 623 ? 91.19710  111.77496 93.15284  1.000 105.49263 ? 623 MET A HG3  1 
ATOM 5732 H HE1  . MET A 1 623 ? 90.79008  108.57638 94.60653  1.000 102.46125 ? 623 MET A HE1  1 
ATOM 5733 H HE2  . MET A 1 623 ? 90.66692  109.42561 93.27051  1.000 103.47773 ? 623 MET A HE2  1 
ATOM 5734 H HE3  . MET A 1 623 ? 92.02415  109.43169 94.09538  1.000 105.39520 ? 623 MET A HE3  1 
ATOM 5735 N N    . GLU A 1 624 ? 94.37577  112.71592 92.49718  1.000 102.31245 ? 624 GLU A N    1 
ATOM 5736 C CA   . GLU A 1 624 ? 94.76936  112.30830 91.15448  1.000 105.48664 ? 624 GLU A CA   1 
ATOM 5737 C C    . GLU A 1 624 ? 95.95982  111.35685 91.15048  1.000 107.81172 ? 624 GLU A C    1 
ATOM 5738 O O    . GLU A 1 624 ? 96.19529  110.69517 90.13368  1.000 109.47681 ? 624 GLU A O    1 
ATOM 5739 C CB   . GLU A 1 624 ? 95.07810  113.55631 90.31606  1.000 108.66813 ? 624 GLU A CB   1 
ATOM 5740 C CG   . GLU A 1 624 ? 95.90090  113.31513 89.05213  1.000 110.66022 ? 624 GLU A CG   1 
ATOM 5741 C CD   . GLU A 1 624 ? 97.39670  113.33971 89.30394  1.000 106.52379 ? 624 GLU A CD   1 
ATOM 5742 O OE1  . GLU A 1 624 ? 97.85542  114.20094 90.08247  1.000 103.94768 ? 624 GLU A OE1  1 
ATOM 5743 O OE2  . GLU A 1 624 ? 98.11263  112.49680 88.72353  1.000 105.46006 ? 624 GLU A OE2  1 
ATOM 5744 H H    . GLU A 1 624 ? 94.50611  113.54876 92.66612  1.000 102.92842 ? 624 GLU A H    1 
ATOM 5745 H HA   . GLU A 1 624 ? 94.02357  111.84960 90.73750  1.000 105.75607 ? 624 GLU A HA   1 
ATOM 5746 H HB2  . GLU A 1 624 ? 94.23784  113.95641 90.04241  1.000 106.72840 ? 624 GLU A HB2  1 
ATOM 5747 H HB3  . GLU A 1 624 ? 95.56853  114.18377 90.86940  1.000 107.02486 ? 624 GLU A HB3  1 
ATOM 5748 H HG2  . GLU A 1 624 ? 95.66760  112.45358 88.67403  1.000 109.22037 ? 624 GLU A HG2  1 
ATOM 5749 H HG3  . GLU A 1 624 ? 95.69985  114.01662 88.41326  1.000 108.69385 ? 624 GLU A HG3  1 
ATOM 5750 N N    . PHE A 1 625 ? 96.70006  111.25266 92.25325  1.000 104.22316 ? 625 PHE A N    1 
ATOM 5751 C CA   . PHE A 1 625 ? 97.90548  110.43292 92.27951  1.000 100.59643 ? 625 PHE A CA   1 
ATOM 5752 C C    . PHE A 1 625 ? 97.62277  108.95623 92.52499  1.000 101.47002 ? 625 PHE A C    1 
ATOM 5753 O O    . PHE A 1 625 ? 98.55914  108.15155 92.48089  1.000 104.17879 ? 625 PHE A O    1 
ATOM 5754 C CB   . PHE A 1 625 ? 98.87032  110.95027 93.34844  1.000 94.13195  ? 625 PHE A CB   1 
ATOM 5755 C CG   . PHE A 1 625 ? 99.71444  112.10145 92.88896  1.000 98.57618  ? 625 PHE A CG   1 
ATOM 5756 C CD1  . PHE A 1 625 ? 99.14047  113.33072 92.61431  1.000 102.18956 ? 625 PHE A CD1  1 
ATOM 5757 C CD2  . PHE A 1 625 ? 101.07681 111.94854 92.70593  1.000 97.96819  ? 625 PHE A CD2  1 
ATOM 5758 C CE1  . PHE A 1 625 ? 99.91318  114.39149 92.18512  1.000 101.81581 ? 625 PHE A CE1  1 
ATOM 5759 C CE2  . PHE A 1 625 ? 101.85275 113.00405 92.27239  1.000 99.39266  ? 625 PHE A CE2  1 
ATOM 5760 C CZ   . PHE A 1 625 ? 101.27091 114.22732 92.01254  1.000 101.61814 ? 625 PHE A CZ   1 
ATOM 5761 H H    . PHE A 1 625 ? 96.52528  111.64642 92.99731  1.000 103.28856 ? 625 PHE A H    1 
ATOM 5762 H HA   . PHE A 1 625 ? 98.35005  110.50811 91.42098  1.000 102.18428 ? 625 PHE A HA   1 
ATOM 5763 H HB2  . PHE A 1 625 ? 98.35829  111.24574 94.11774  1.000 97.71188  ? 625 PHE A HB2  1 
ATOM 5764 H HB3  . PHE A 1 625 ? 99.46665  110.23034 93.60704  1.000 95.51828  ? 625 PHE A HB3  1 
ATOM 5765 H HD1  . PHE A 1 625 ? 98.22512  113.44683 92.73143  1.000 101.32392 ? 625 PHE A HD1  1 
ATOM 5766 H HD2  . PHE A 1 625 ? 101.47513 111.12656 92.88078  1.000 96.70579  ? 625 PHE A HD2  1 
ATOM 5767 H HE1  . PHE A 1 625 ? 99.51750  115.21440 92.00876  1.000 99.73888  ? 625 PHE A HE1  1 
ATOM 5768 H HE2  . PHE A 1 625 ? 102.76837 112.89086 92.15806  1.000 96.16545  ? 625 PHE A HE2  1 
ATOM 5769 H HZ   . PHE A 1 625 ? 101.79315 114.93971 91.72164  1.000 97.94966  ? 625 PHE A HZ   1 
ATOM 5770 N N    . VAL A 1 626 ? 96.37400  108.57852 92.78079  1.000 100.78386 ? 626 VAL A N    1 
ATOM 5771 C CA   . VAL A 1 626 ? 96.02402  107.17411 92.95568  1.000 100.96672 ? 626 VAL A CA   1 
ATOM 5772 C C    . VAL A 1 626 ? 94.50935  107.00650 92.95736  1.000 96.46203  ? 626 VAL A C    1 
ATOM 5773 O O    . VAL A 1 626 ? 93.77724  107.90175 93.37700  1.000 97.09900  ? 626 VAL A O    1 
ATOM 5774 C CB   . VAL A 1 626 ? 96.63888  106.59865 94.24744  1.000 100.61122 ? 626 VAL A CB   1 
ATOM 5775 C CG1  . VAL A 1 626 ? 95.75558  106.90390 95.45143  1.000 102.03812 ? 626 VAL A CG1  1 
ATOM 5776 C CG2  . VAL A 1 626 ? 96.85713  105.10039 94.10519  1.000 90.92235  ? 626 VAL A CG2  1 
ATOM 5777 H H    . VAL A 1 626 ? 95.70973  109.11846 92.86092  1.000 100.91782 ? 626 VAL A H    1 
ATOM 5778 H HA   . VAL A 1 626 ? 96.37807  106.66770 92.20765  1.000 100.17180 ? 626 VAL A HA   1 
ATOM 5779 H HB   . VAL A 1 626 ? 97.50310  107.01122 94.40075  1.000 98.03823  ? 626 VAL A HB   1 
ATOM 5780 H HG11 . VAL A 1 626 ? 95.35116  107.77827 95.33867  1.000 99.77152  ? 626 VAL A HG11 1 
ATOM 5781 H HG12 . VAL A 1 626 ? 95.06755  106.22366 95.52157  1.000 99.20330  ? 626 VAL A HG12 1 
ATOM 5782 H HG13 . VAL A 1 626 ? 96.30599  106.90187 96.25037  1.000 99.19252  ? 626 VAL A HG13 1 
ATOM 5783 H HG21 . VAL A 1 626 ? 97.22392  104.75433 94.93371  1.000 94.09704  ? 626 VAL A HG21 1 
ATOM 5784 H HG22 . VAL A 1 626 ? 96.00650  104.67460 93.91566  1.000 93.17480  ? 626 VAL A HG22 1 
ATOM 5785 H HG23 . VAL A 1 626 ? 97.47688  104.94049 93.37611  1.000 92.74659  ? 626 VAL A HG23 1 
# 
